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

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-9H-pyrido[3,4-b]indole Openeye Name: 1-(2-chloro-5-nitro-phenyl)-9H-pyrido[3,4-b]indole CAS Name: 1-(2-chloro-5-nitrophenyl)-9H-pyrido[3,4-b]indole IUPAC Name: 1-(2-chloro-5-nitrophenyl)-9H-pyrido[3,4-b]indole Traditional Name: 1-(2-chloro-5-nitro-phenyl)-9H-$b-carboline Formula: C17H10ClN3O2 MolecularWeight: 323.7332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=NC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H10ClN3O2/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/h1-9,20H