3-methanoyl-1H-indole-7-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)C(=CN2)C=O)C#N
Isomeric SMILES
C1=CC(=C2C(=C1)C(=CN2)C=O)C#N
InChI
InChI=1S/C10H6N2O/c11-4-7-2-1-3-9-8(6-13)5-12-10(7)9/h1-3,5-6,12H
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-methanoylindol-1-yl)butanamide
- 3-naphthalen-2-yloxybenzaldehyde
- (3-phenoxyphenyl)methyl-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]carbamic acid
- 2-(5-phenoxy-1H-indol-3-yl)-N-[(3-phenoxyphenyl)methyl]ethanamine
- 2-(5-phenoxy-1H-indol-3-yl)ethyl-[(3-phenoxyphenyl)methyl]carbamic acid
- N-[(3-phenoxyphenyl)methyl]-2-pyridin-2-yl-ethanamine
- (3-propoxyphenyl)methanamine hydrochloride
- 3-(4-methylphenyl)sulfanylbenzaldehyde
- 3-(4-methylphenyl)sulfonylbenzaldehyde
- 3-(pyridin-2-ylamino)benzaldehyde
