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

Systemtic Name: 6-bromanyl-1-(5-chloranyl-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(5-chloro-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(5-chloro-2-ethoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(5-chloro-2-ethoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(5-chloro-2-ethoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H20BrClN2O MolecularWeight: 419.7426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br)Cl)C

InChI

InChI=1S/C20H20BrClN2O/c1-3-25-20-11(2)8-13(22)10-16(20)18-19-14(6-7-23-18)15-9-12(21)4-5-17(15)24-19/h4-5,8-10,18,23-24H,3,6-7H2,1-2H3