3-[1-(cyanomethyl)indol-5-yl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CC#N)C=C1CCC(=O)N
Isomeric SMILES
C1=CC2=C(C=CN2CC#N)C=C1CCC(=O)N
InChI
InChI=1S/C13H13N3O/c14-6-8-16-7-5-11-9-10(1-3-12(11)16)2-4-13(15)17/h1,3,5,7,9H,2,4,8H2,(H2,15,17)
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
- 3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-(1H-indol-5-yl)propanamide; 2-methoxy-2-oxidanylidene-ethanoate
- 3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(1H-indol-5-yl)-N-methyl-propanamide
- 4,4,7-tris(oxidanylidene)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-(1-methylindol-5-yl)propanamide
- 4,4,7-tris(oxidanylidene)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-benzamido-3-[(2-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-ethenoxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoate; pyrimidine
- 7-benzamido-3-[(2-methylpyrrolidin-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
