3-azanyl-N-indol-1-yl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)NN1C=CC2=CC=CC=C21)N
Isomeric SMILES
CCCC(CC(=O)NN1C=CC2=CC=CC=C21)N
InChI
InChI=1S/C14H19N3O/c1-2-5-12(15)10-14(18)16-17-9-8-11-6-3-4-7-13(11)17/h3-4,6-9,12H,2,5,10,15H2,1H3,(H,16,18)
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
- (2-fluorophenyl)carbonyl-(3-methylindol-1-yl)carbamic acid
- 2-azanyl-N-indol-1-yl-cyclopropane-1-carboxamide
- 2-azanyl-N-indol-1-yl-ethanamide; ethanoic acid
- 2-azanyl-N-(2-chloranyl-3-methyl-indol-1-yl)ethanamide hydrochloride
- 3-azanyl-N-(3-methylindol-1-yl)propanamide
- 3-azanyl-N-(3-methylindol-1-yl)hexanamide
- 2-(3-methylindol-1-yl)-4-[2-(trifluoromethyl)phenyl]carbonyl-isoindole-1,3-dione
- 2-azanyl-N-indol-1-yl-propanamide
- 2-azanyl-N-indol-1-yl-N-methyl-ethanamide hydrochloride
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-17-octoxy-4-prop-2-enyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
