3-ethanoyl-1-methyl-indole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(N(C2=CC=CC=C21)C)C#N
Isomeric SMILES
CC(=O)C1=C(N(C2=CC=CC=C21)C)C#N
InChI
InChI=1S/C12H10N2O/c1-8(15)12-9-5-3-4-6-10(9)14(2)11(12)7-13/h3-6H,1-2H3
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
- 2-methyl-3,5-dihydropyrrolo[2,3-c]quinolin-4-one
- (E)-2-(2-oxidanylideneazetidin-1-yl)-3-phenyl-prop-2-enenitrile
- 5,6-dihydropyrido[3,2-h]quinazolin-2-amine
- ethyl 2-[(1S,3R)-3-oxidanylcyclohexyl]prop-2-enoate
- [(4R)-4-oxidanylnon-2-ynyl] ethanoate
- (5R)-3-(methoxymethyl)-8,8-dimethyl-7,9-dioxaspiro[4.4]non-3-ene
- (4R,5S)-9-methyl-4-prop-2-enyl-3,8,10-trioxaspiro[4.5]decane
- [(1S,5R)-3,5-dimethylcyclohex-2-en-1-yl] 2-methoxyethanoate
- 1-(4-nitrophenyl)pentan-1-one
- (E)-1-(4-nitrophenyl)pent-3-en-1-ol
