7H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=NC=C2
Isomeric SMILES
C1C=CC=C2C1=NC=C2
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-3,5-6H,4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one chloride
- N-[2-[(4-methyl-3-oxidanyl-phenyl)amino]ethyl]methanesulfonamide
- 4-[9-(4-aminophenyl)-2H-anthracen-9-yl]aniline
- 5-(cyclohexa-2,4-dien-1-ylmethoxycarbonyl)benzene-1,2,4-tricarboxylic acid
- 3-[2-(4-aminophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol
- 4-[2-(4-aminophenyl)-5,5,6,6-tetramethyl-1,2-oxasilinan-2-yl]aniline
- 5-[bis(oxidanyl)-phenyl-methoxy]carbonylbenzene-1,2,4-tricarboxylic acid
- 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenol
- 3-[2-(3-aminophenyl)propan-2-yl]phenol
- 4-azanylphenol; thiolane-3,4-diol
