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

Systemtic Name: 1-(2-chloranyl-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-chloro-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloro-4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-22-11-6-7-14(15(19)10-11)17-18-13(8-9-20-17)12-4-2-3-5-16(12)21-18/h2-7,10,17,20-21H,8-9H2,1H3