3,3,6-trimethyl-10-nitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one

Systemtic Name: 3,3,6-trimethyl-10-nitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Openeye Name: 3,3,6-trimethyl-10-nitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one CAS Name: 3,3,6-trimethyl-10-nitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one IUPAC Name: 3,3,6-trimethyl-10-nitro-4,7-dihydro-2H-indolo[2,3-c]quinolin-1-one Traditional Name: 3,3,6-trimethyl-10-nitro-4,7-dihydro-2H-benzo[c]$b-carbolin-1-one Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=C(N2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-9-17-15(11-6-10(21(23)24)4-5-12(11)20-17)16-13(19-9)7-18(2,3)8-14(16)22/h4-6,20H,7-8H2,1-3H3