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

Systemtic Name: 1-(5-chloranyl-2-ethoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-ethoxy-4-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-ethoxy-4-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-ethoxy-4-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=CC(=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)Cl)C

Isomeric SMILES

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

InChI

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