4-(1H-indol-3-yl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)N
InChI
InChI=1S/C12H14N2O/c13-12(15)7-3-4-9-8-14-11-6-2-1-5-10(9)11/h1-2,5-6,8,14H,3-4,7H2,(H2,13,15)
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-[2-(1H-indol-3-yl)ethyl]-3-(5-oxidanylidenepyrrolidin-2-yl)propanamide
- 4,6-dimethyl-2-pentoxy-1,3,2-dioxaborinane
- 1-(4-methoxyphenyl)-4-quinolin-2-yl-butane-1,3-dione
- 1-ethyl-3-methyl-2,5-dihydro-1H-germole
- (2-nitroimidazol-1-yl)methanol
- 1-(4-chlorophenyl)-3-(4-fluoranyl-6-methoxy-pyrimidin-2-yl)urea
- 6-methyl-3,3a,4,6-tetrahydrothieno[3,4-c][1,2]oxazole
- 6-dodecylquinoline
- 7-butylquinoline
- 1-cyclohexyl-5-methoxy-6-oxidanyl-pyridazin-4-one
