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

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-bromo-2-methoxyphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H16BrClN2O MolecularWeight: 391.68944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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