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

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-bromo-5-methyl-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-bromo-5-methylphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-bromo-5-methylphenyl)-6-chloro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-bromo-5-methyl-phenyl)-6-chloro-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H16BrClN2 MolecularWeight: 375.69004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2/c1-10-6-11(8-12(19)7-10)17-18-14(4-5-21-17)15-9-13(20)2-3-16(15)22-18/h2-3,6-9,17,21-22H,4-5H2,1H3