(2S)-2-acetamido-3-(7aH-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CC1=C2C=CC=CC2N=C1)C(=O)N
Isomeric SMILES
CC(=O)N[C@@H](CC1=C2C=CC=CC2N=C1)C(=O)N
InChI
InChI=1S/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,11-12H,6H2,1H3,(H2,14,18)(H,16,17)/t11?,12-/m0/s1
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-piperidin-3-yl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-methyl-N-(3-methylbutyl)-4,9-bis(oxidanylidene)-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-3-carboxamide
- 1-(1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[b][1]benzazepin-11-yl)-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 6-methoxy-7-oxidanyl-3,4,5,8-tetrahydrochromen-2-one
- 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-3aH-benzimidazol-2-one
- 3-[[bis(2-methylpropyl)amino]methyl]-5-[(2-methylcyclohexen-1-yl)oxymethyl]-1,3-oxazolidin-2-one
- (3Z)-3-[[[3-(hydroxymethyl)cyclohexyl]amino]methylidene]-1-methyl-4,5,6,7-tetrahydroindol-2-one
- 2-spiro[8,9,10,11-tetrahydro-7H-[1,2,4]triazino[5,6-d][3,1]benzoxazepine-6,1'-cyclopentane]-3-ylsulfanylethanoic acid
- (3E)-3-[[(3-chloranylcyclohexyl)amino]methylidene]-1-methyl-4,5,6,7-tetrahydroindol-2-one
- 2-azanylpteridine-4,6-dione
