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

Systemtic Name: 6-bromanyl-1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-chloro-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-chloro-2-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-chloro-2-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-chloro-2-methoxy-3-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(=CC(=C1)Cl)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)OC

Isomeric SMILES

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

InChI

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