3-(3-methanoylindol-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CCC#N)C=O
InChI
InChI=1S/C12H10N2O/c13-6-3-7-14-8-10(9-15)11-4-1-2-5-12(11)14/h1-2,4-5,8-9H,3,7H2
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-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carbonitrile
- 4-(4-chlorophenyl)-5-methyl-N-naphthalen-2-yl-1,3-thiazol-2-amine
- 3-(2-bromanylethanoyl)chromen-2-one
- 4-(trifluoromethylsulfonyl)benzene-1,2-diamine
- 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(3-nitrophenyl)propan-1-one
- 2,4-dinitro-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-bromophenyl)ethanone
- 1-[2,4-bis(oxidanyl)phenyl]-2-(4-fluorophenyl)ethanone
- phenacyl 2-[(3,5-ditert-butylphenyl)carbonylamino]ethanoate
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate
