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6-bromanyl-N-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
6-bromanyl-N-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br
Isomeric SMILES
COC1=CC=CC(=C1)NC2CCCC3=C2NC4=C3C=C(C=C4)Br
InChI
InChI=1S/C19H19BrN2O/c1-23-14-5-2-4-13(11-14)21-18-7-3-6-15-16-10-12(20)8-9-17(16)22-19(15)18/h2,4-5,8-11,18,21-22H,3,6-7H2,1H3
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
- (1R,10bS)-3-fluoranyl-8,9-dimethoxy-10b-phenyl-5,6-dihydro-1H-pyrrolo[2,1-a]isoquinoline-1,2-dicarbonitrile
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8,8,9-tetrakis(oxidanyl)-7,9-dihydro-5H-pyrimido[2,1-b]purin-4-one
- 2-[2-hydroxyethyl(methyl)amino]-N-[3-[2-hydroxyethyl(methyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide
- (11aR)-10-methoxy-6-oxidanylidene-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinoline-7-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-azido-4-methyl-pentanoyl]amino]propanoyl]amino]-3-phenyl-propanoic acid
- carbanide; cyclopentane; ditert-butylphosphanyl(trimethylsilyl)azanide; titanium(4+)
- 2-[tert-butyl-(trimethylsilylamino)phosphanyl]-2-methyl-propane
- (E)-1-(6-methyl-1-benzofuran-2-yl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]prop-2-en-1-one
- (11aR)-10-methoxy-6-oxidanylidene-1,2,3,4,11,11a-hexahydropyrazino[1,2-b]isoquinoline-7-carbonitrile
- (3aR,4S,6aS)-5-[3-(dimethylamino)phenyl]carbonyl-2,2-dimethyl-N-propan-2-yl-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-4-carboxamide
