N-(1H-indol-5-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
CC(=O)NCC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C11H12N2O/c1-8(14)13-7-9-2-3-11-10(6-9)4-5-12-11/h2-6,12H,7H2,1H3,(H,13,14)
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-[1-(dimethylamino)propan-2-yl]-1H-indole-6-carboxamide
- 2-[[7-(dimethylaminomethyl)-1H-indol-6-yl]oxymethoxy]ethanol
- N-(1H-indol-6-ylmethyl)-2-methoxy-ethanamine
- N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-7-carboxamide
- (4-butylpiperazin-1-yl)-(1H-indol-6-yl)methanone
- N-[3-(dimethylamino)propyl]-2-[2-[(E)-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)methyl]pyrrol-1-yl]ethanamide
- N-(3-imidazol-1-ylpropyl)-1H-indole-7-carboxamide
- 2-(2-hydroxyethylamino)-1-(1H-indol-6-yl)ethanone
- 3-methanoyl-N,N-dimethyl-1H-indole-6-sulfonamide
- 1-(methoxymethyl)pyrrolo[2,3-b]pyridine
