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

Systemtic Name: 6-bromanyl-1-(2-chloranyl-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(2-chloro-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(2-chloro-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(2-chloro-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(2-chloro-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H16BrClN2O/c1-23-11-3-4-13(15(20)9-11)17-18-12(6-7-21-17)14-8-10(19)2-5-16(14)22-18/h2-5,8-9,17,21-22H,6-7H2,1H3