6-bromanyl-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-bromanyl-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-bromo-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-bromo-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-bromo-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-bromo-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Br)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)Br)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H19BrN2O/c24-16-9-10-21-20(14-16)19-11-12-25-22(23(19)26-21)15-5-4-8-18(13-15)27-17-6-2-1-3-7-17/h1-10,13-14,22,25-26H,11-12H2