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

Systemtic Name: 1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C4=CC=CC=C4N3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Cl)C2C3=C(CCN2)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C19H19ClN2O/c1-11-9-12(20)10-15(19(11)23-2)17-18-14(7-8-21-17)13-5-3-4-6-16(13)22-18/h3-6,9-10,17,21-22H,7-8H2,1-2H3