3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-3.6007 0.6195 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1991 -1.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0858 0.3272 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7587 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3074 0.0376 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4508 -1.3308 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8414 1.5165 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1549 -0.9908 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2387 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8833 0.2022 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4046 0.9632 0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0054 -2.8775 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3276 -1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3560 2.4882 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6576 -1.9521 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8267 2.3516 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9697 0.1642 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1437 2.0346 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
2 12 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 8 2 0 0 0 0
5 6 2 0 0 0 0
5 11 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 10 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
M ISO 1 11 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1H-indole-3-carbaldehyde
4.2 InChI
InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H/i6+1
4.3 InChIKey
OLNJUISKUQQNIM-PTQBSOBMSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)C=O
4.5 Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)[13CH]=O
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)