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3-ethyl-N-[6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
3-ethyl-N-[6-(propylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)CC
Isomeric SMILES
CCCNC1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)CC
InChI
InChI=1S/C24H29N3O/c1-3-12-25-18-8-10-22-20(14-18)21-15-19(9-11-23(21)27-22)26-24(28)17-7-5-6-16(4-2)13-17/h5-7,9,11,13,15,18,25,27H,3-4,8,10,12,14H2,1-2H3,(H,26,28)
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-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]heptanamide
- decanoic acid; 1-[4-[(dibutylamino)methyl]cyclohepta[b]indol-7-yl]-3-propyl-thiourea
- N-(4-azanylcyclohepta[b]indol-7-yl)-2-phenoxy-ethanamide; 2-oxidanyl-2-phenyl-ethanoic acid
- 1-[4-[(dibutylamino)methyl]cyclohepta[b]indol-7-yl]-3-propyl-thiourea
- 2-nitro-N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- N-(4-azanylcyclohepta[b]indol-7-yl)-2-phenoxy-ethanamide
- (E)-but-2-enedioic acid; 2-methyl-1-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one
- 2,2-dimethyl-N-[6-(2-methylpropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propanamide; phthalic acid
- 2-methyl-1-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propan-1-one
- 2,2-dimethyl-N-[6-(2-methylpropylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propanamide
