N-[6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NCCC
Isomeric SMILES
CCCCC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NCCC
InChI
InChI=1S/C20H29N3O/c1-3-5-6-20(24)22-15-8-10-19-17(13-15)16-12-14(21-11-4-2)7-9-18(16)23-19/h8,10,13-14,21,23H,3-7,9,11-12H2,1-2H3,(H,22,24)
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-(4-azanylcyclohepta[b]indol-7-yl)-3-(trifluoromethyloxy)benzamide hydroiodide
- N-(4-azanylcyclohepta[b]indol-7-yl)-3-(trifluoromethyloxy)benzamide
- N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]ethanamide; 2-phenylethanoic acid
- N-[4-[(phenethylamino)methyl]cyclohepta[b]indol-7-yl]ethanamide
- 2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride
- N-[4-(aminomethyl)cyclohepta[b]indol-7-yl]butanamide
- N-[4-(methylamino)cyclohepta[b]indol-7-yl]thiophene-2-carboxamide
- (E)-but-2-enedioic acid; 1-[6-[methyl(propyl)amino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
- N-[4-(diethylaminomethyl)cyclohepta[b]indol-7-yl]-2-(trifluoromethyloxy)benzamide
- 1-[6-[methyl(propyl)amino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butan-1-one
