6-bromanyl-1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-bromanyl-1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-chloro-2-methoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-chloro-2-methoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-chloro-2-methoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-chloro-2-methoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18BrClN2O MolecularWeight: 405.71602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl

InChI

InChI=1S/C19H18BrClN2O/c1-10-7-17(24-2)14(9-15(10)21)18-19-12(5-6-22-18)13-8-11(20)3-4-16(13)23-19/h3-4,7-9,18,22-23H,5-6H2,1-2H3