1-(4-nitrophenyl)-3-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-nitrophenyl)-3-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-nitrophenyl)-3-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-nitrophenyl)-3-phenyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-nitrophenyl)-3-phenyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c27-26(28)17-12-10-16(11-13-17)22-23-19(18-8-4-5-9-20(18)24-23)14-21(25-22)15-6-2-1-3-7-15/h1-13,21-22,24-25H,14H2