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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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