3-methanoyl-1H-indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)NC=C2C=O
Isomeric SMILES
C1=CC2=C(C=C1C#N)NC=C2C=O
InChI
InChI=1S/C10H6N2O/c11-4-7-1-2-9-8(6-13)5-12-10(9)3-7/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
- 5-methyl-4,4-bis(oxidanylidene)-1H-pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- 5-[(3-ethanoylphenyl)diazenyl]-1,3-thiazolidine-2,4-dione
- (1R,4R,5S)-4-(methoxymethyl)-2,2,5-trimethyl-8-oxa-3-selenabicyclo[3.2.1]octane
- (2S,3S,4S,5R)-2-[(1S,3R,4R)-3-azanyl-4-oxidanyl-cyclohexyl]oxy-5-(hydroxymethyl)oxolane-3,4-diol
- methyl (E)-4-[2-(4-hydroxyphenyl)ethanoylamino]-4-oxidanylidene-but-2-enoate
- ethyl 2-furo[2,3-c]pyridin-3-yl-3-methyl-3-oxidanyl-butanoate
- N-[(2R,5S,6R)-2,5-bis(oxidanyl)-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2-oxidanyl-benzamide
- [(1S)-2-ethanoyl-3-methoxy-1,3-dihydroisoindol-1-yl]methyl ethanoate
- 4-[5-(4-hydroxyphenyl)pyridin-3-yl]phenol
- 5-(5-pyridin-2-yl-1H-pyrazol-4-yl)-2,1,3-benzoxadiazole
