N-cyano-N-(1H-indol-3-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N(C#N)C1=CNC2=CC=CC=C21
Isomeric SMILES
C=CC(=O)N(C#N)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H9N3O/c1-2-12(16)15(8-13)11-7-14-10-6-4-3-5-9(10)11/h2-7,14H,1H2
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
- (E)-2-cyano-3-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-N-phenyl-prop-2-enamide
- cyano-(5-methoxy-1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium
- (Z)-3-[3,4-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-cyano-N-phenethyl-prop-2-enamide
- N-cyano-N-[5-(phenethylamino)-1H-indol-3-yl]prop-2-enamide
- cyano-(5-oxidanyl-1H-indol-3-yl)-phenethyl-prop-2-enoyl-azanium
- (5-carboxy-1H-indol-3-yl)-cyano-phenyl-prop-2-enoyl-azanium
- (E)-N-cyano-3-(5-nitro-1H-indol-3-yl)-N-phenyl-prop-2-enamide
- (Z)-2-cyano-3-isoquinolin-5-yl-N-phenyl-prop-2-enamide
- (Z)-2-cyano-3-isoquinolin-3-yl-N-phenethyl-prop-2-enamide
- cyano-(5-oxidanyl-1H-indol-3-yl)-phenyl-prop-2-enoyl-azanium
