10-[2-[(2-nitrophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-[2-[(2-nitrophenyl)amino]ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-[2-(2-nitroanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-[2-(2-nitroanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-[2-(2-nitroanilino)ethyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-[2-(2-nitroanilino)ethyl]-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N2C(=O)C1)CCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-20-11-5-10-18-15(14-6-1-3-8-17(14)22(18)20)12-13-21-16-7-2-4-9-19(16)23(25)26/h1-4,6-9,21H,5,10-13H2