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

Systemtic Name: 1-(3-bromanyl-5-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-bromo-5-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-bromo-5-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-bromo-5-methylphenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-bromo-5-methyl-phenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC(=C4)Br)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC(=C4)Br)C

InChI

InChI=1S/C20H21BrN2O/c1-3-24-15-4-5-18-17(11-15)16-6-7-22-19(20(16)23-18)13-8-12(2)9-14(21)10-13/h4-5,8-11,19,22-23H,3,6-7H2,1-2H3