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

Systemtic Name: 6-chloranyl-1-(5-chloranyl-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(5-chloro-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(5-chloro-2-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(5-chloro-2-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(5-chloro-2-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18Cl2N2O MolecularWeight: 361.26502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O/c1-10-7-12(21)9-15(19(10)24-2)17-18-13(5-6-22-17)14-8-11(20)3-4-16(14)23-18/h3-4,7-9,17,22-23H,5-6H2,1-2H3