7,8-dimethyl-2-nitro-10-phenyl-6,9-dihydropyrido[1,2-a]indole

Systemtic Name: 7,8-dimethyl-2-nitro-10-phenyl-6,9-dihydropyrido[1,2-a]indole Openeye Name: 7,8-dimethyl-2-nitro-10-phenyl-6,9-dihydropyrido[1,2-a]indole CAS Name: 7,8-dimethyl-2-nitro-10-phenyl-6,9-dihydropyrido[1,2-a]indole IUPAC Name: 7,8-dimethyl-2-nitro-10-phenyl-6,9-dihydropyrido[1,2-a]indole Traditional Name: 7,8-dimethyl-2-nitro-10-phenyl-6,9-dihydropyrid[1,2-a]indole Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2C(=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C1)C

Isomeric SMILES

CC1=C(CN2C(=C(C3=C2C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4)C1)C

InChI

InChI=1S/C20H18N2O2/c1-13-10-19-20(15-6-4-3-5-7-15)17-11-16(22(23)24)8-9-18(17)21(19)12-14(13)2/h3-9,11H,10,12H2,1-2H3