8-methyl-2-nitro-10-phenyl-6,7-dihydropyrido[1,2-a]indole

Systemtic Name: 8-methyl-2-nitro-10-phenyl-6,7-dihydropyrido[1,2-a]indole Openeye Name: 8-methyl-2-nitro-10-phenyl-6,7-dihydropyrido[1,2-a]indole CAS Name: 8-methyl-2-nitro-10-phenyl-6,7-dihydropyrido[1,2-a]indole IUPAC Name: 8-methyl-2-nitro-10-phenyl-6,7-dihydropyrido[1,2-a]indole Traditional Name: 8-methyl-2-nitro-10-phenyl-6,7-dihydropyrid[1,2-a]indole Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2CC1)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C3=C(N2CC1)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c1-13-9-10-20-17-8-7-15(21(22)23)12-16(17)19(18(20)11-13)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3