2-[3-(imidazol-1-ylmethyl)indol-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)N)CN3C=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC(=O)N)CN3C=CN=C3
InChI
InChI=1S/C14H14N4O/c15-14(19)9-18-8-11(7-17-6-5-16-10-17)12-3-1-2-4-13(12)18/h1-6,8,10H,7,9H2,(H2,15,19)
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
- ethyl 4-[[3-(imidazol-1-ylmethyl)-5-methoxy-indol-1-yl]methyl]benzoate
- 2-[(E)-2-nitrobut-1-enyl]benzoic acid
- (E)-but-2-enedioic acid; 3-[3-(1-imidazol-1-ylethyl)indol-1-yl]propanenitrile
- 2-(6-oxidanylidene-2,3,4,10b-tetrahydro-1H-pyrazino[2,1-a]isoindol-1-yl)ethanoic acid
- 3-[3-(1-imidazol-1-ylethyl)indol-1-yl]propanenitrile
- 2-ethyl-3-methyl-4,10b-dihydro-3H-pyrazino[1,2-b]isoindole-1,6-dione
- (E)-but-2-enedioic acid; 3-[3-(imidazol-1-ylmethyl)indol-1-yl]propanenitrile
- 1,2,3,4,4a,5,6,6a,11,12a-decahydroisoindolo[2,1-a]quinoxaline; 2-oxidanylbutanedioic acid
- 2-[3-(imidazol-1-ylmethyl)indol-1-yl]propanamide
- 9-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
