N-(2-methylpropyl)indole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CNC(=O)N1C=CC2=CC=CC=C21
Isomeric SMILES
CC(C)CNC(=O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C13H16N2O/c1-10(2)9-14-13(16)15-8-7-11-5-3-4-6-12(11)15/h3-8,10H,9H2,1-2H3,(H,14,16)
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
- methyl 4-[(3-chloranyl-6-nitro-indazol-1-yl)methyl]-3-methoxy-benzoate
- 4-[[3-chloranyl-6-(2-cyclopentylethanoylamino)indol-1-yl]methyl]-3-methoxy-N-(phenylsulfonyl)benzamide
- methyl 3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoate
- N-(cyclopentylmethyl)indole-1-carboxamide
- 4-[[6-ethyl-2-(hexanoylamino)carbazol-9-yl]methyl]-3-methoxy-benzoic acid
- methyl 4-(hydroxymethyl)-3-methyl-benzoate
- methyl 4-[[6-(hexanoylamino)-2,3,5-trimethyl-indol-1-yl]methyl]-3-methoxy-benzoate
- 6-[6-(hexanoylamino)indol-1-yl]hexanoic acid
- methyl 4-[[4-(hexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 7-methyl-2-oxidanyl-2,3-dihydro-1-benzofuran-4-carboxylate
