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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-chloro-5-nitro-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-chloro-5-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-chloro-5-nitro-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CNC(C2=C1C3=CC=CC=C3N2)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O2/c18-14-6-5-10(21(22)23)9-13(14)16-17-12(7-8-19-16)11-3-1-2-4-15(11)20-17/h1-6,9,16,19-20H,7-8H2