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

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-methoxy-4-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=C(C(=C1)OC)C2C3=C(CCN2)C4=CC=CC=C4N3)Cl

Isomeric SMILES

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

InChI

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