3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
3.4186 -1.4354 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3501 0.4114 -0.6272 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8484 1.7547 0.1508 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3736 0.0922 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6935 -0.4607 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5033 1.4756 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5913 0.6008 0.0649 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9225 -0.4591 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5980 2.3378 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2074 -1.7704 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0336 0.3904 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9791 0.4202 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8714 1.7680 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5929 -1.9670 -0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4638 -0.8864 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3719 -0.1737 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6874 -2.0984 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2385 2.6825 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0322 -1.5343 -0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4722 3.4108 0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5410 -2.6235 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6581 1.2615 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7368 2.4259 0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9920 -2.9747 -0.2198 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5367 -1.0602 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0309 -2.2223 -0.6689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5628 -3.0862 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4179 -1.5325 0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 17 1 0 0 0 0
2 16 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
6 9 1 0 0 0 0
7 12 2 0 0 0 0
8 11 2 0 0 0 0
8 19 1 0 0 0 0
9 13 2 0 0 0 0
9 20 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 15 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
14 15 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
methyl 9H-carbazole-3-carboxylate
4.2 InChI
InChI=1S/C14H11NO2/c1-17-14(16)9-6-7-13-11(8-9)10-4-2-3-5-12(10)15-13/h2-8,15H,1H3
4.3 InChIKey
LZXXHWWSVRIDGR-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)C1=CC2=C(C=C1)NC3=CC=CC=C32
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)