3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 0 0 0 0 0 0999 V2000
-3.1624 0.6795 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6894 1.2969 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4797 0.6396 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7558 -0.7294 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1719 -0.8697 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8245 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3207 -1.6384 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7178 0.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8763 0.2264 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6307 -1.1453 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8011 2.3014 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7324 -1.7945 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0114 2.2161 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1434 -2.7101 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7453 0.7286 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4561 -1.8533 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7662 -0.0831 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 4 2 0 0 0 0
3 6 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 12 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 10 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1H-indol-6-ol
4.2 InChI
InChI=1S/C8H7NO/c10-7-2-1-6-3-4-9-8(6)5-7/h1-5,9-10H
4.3 InChIKey
XAWPKHNOFIWWNZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC2=C1C=CN2)O
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)