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(2-bromophenyl)-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
(2-bromophenyl)-[6-(diethylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4Br
Isomeric SMILES
CCN(CC)CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)C4=CC=CC=C4Br
InChI
InChI=1S/C24H27BrN2O/c1-3-27(4-2)15-16-9-11-22-19(13-16)20-14-17(10-12-23(20)26-22)24(28)18-7-5-6-8-21(18)25/h5-8,10,12,14,16,26H,3-4,9,11,13,15H2,1-2H3
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
- (E)-but-2-enedioic acid; but-3-enyl N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- but-3-enyl N-[6-[(propan-2-ylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- N-[6-azanyl-9-[2-(1-ethylpyrazol-4-yl)ethyl]-9-methyl-5,6,7,8-tetrahydrocarbazol-9-ium-3-yl]-2-butoxy-benzamide
- N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-ethanamide; 2-oxidanyl-2-phenyl-ethanoic acid
- N-[4-[[methyl(propyl)amino]methyl]cyclohepta[b]indol-7-yl]-2-phenoxy-ethanamide
- 1-[4-[(2-methylpropylamino)methyl]cyclohepta[b]indol-7-yl]butan-1-one
- 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide; naphthalene-1-sulfonic acid
- 2,2-dimethyl-N-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propanamide; phthalic acid
- 3-ethyl-N-[6-(propylaminomethyl)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]benzamide
- 2,2-dimethyl-N-[6-[(2-methylpropylamino)methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]propanamide
