3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)N
InChI
InChI=1S/C11H12N2O/c12-11(14)6-5-8-7-13-10-4-2-1-3-9(8)10/h1-4,7,13H,5-6H2,(H2,12,14)
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
- N-(propan-2-ylideneamino)pyridin-2-amine
- 2-oxidanyl-N-(propan-2-ylideneamino)benzamide
- N-(3-methylpyridin-4-yl)methanamide
- 1-[bis(azanyl)methylidene]-2-[3,4-bis(fluoranyl)phenyl]guanidine
- 3-(azepan-1-ylmethyl)-5-(5-nitrofuran-2-yl)-1,3,4-oxadiazol-2-one
- 5-(5-nitrofuran-2-yl)-3-[[4-[[5-(5-nitrofuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]methyl]-1,3,4-oxadiazol-2-one
- methyl 6-chloranyl-2-ethyl-1,1-bis(oxidanylidene)-7-sulfinamoyloxy-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-3-carboxylate
- 6-chloranyl-2-ethyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid
- 2-azanyl-5-methyl-pyridine-3-sulfonic acid
- N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide
