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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-ethoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-3-24-20-12(2)10-13(21)11-16(20)18-19-15(8-9-22-18)14-6-4-5-7-17(14)23-19/h4-7,10-11,18,22-23H,3,8-9H2,1-2H3