1H-indole; quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C=CC=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CC=C2C(=C1)C=CC=N2
InChI
InChI=1S/C9H7N.C8H7N/c1-2-6-9-8(4-1)5-3-7-10-9;1-2-4-8-7(3-1)5-6-9-8/h1-7H;1-6,9H
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
- N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]ethanamide
- 2-methyl-3-propylsulfanyl-naphthalene-1,4-dione
- (4S,6S)-7,7-bis(oxidanylidene)-6-propyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-ol
- 4H-thieno[3,2-c][1,6]benzothiazocin-11-amine
- 5-chloranyl-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
- 1-(3-chlorophenyl)piperazin-2-one hydrochloride
- (2S,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol
- (5E)-5-hydroxyimino-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione
- (2S,3S,4S,5R,6R)-5-acetamido-6-methoxy-3-methyl-4-oxidanyl-oxane-2-carboxylic acid
- 3-(4-pyridin-2-yl-1,3-oxazol-2-yl)benzenecarbonitrile
