N-(3,6-dimethyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine

Systemtic Name: N-(3,6-dimethyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine Openeye Name: N-(3,6-dimethyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine CAS Name: N-(3,6-dimethyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine IUPAC Name: N-(3,6-dimethyl-3,4-dihydro-2H-indolo[2,3-c]quinolin-1-yl)hydroxylamine Traditional Name: N-(3,6-dimethyl-3,4-dihydro-2H-benzo[c]$b-carbolin-1-yl)hydroxylamine Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=C2C(=NC(=C3C2=C4C=CC=CC4=N3)C)C1)NO

Isomeric SMILES

CC1CC(=C2C(=NC(=C3C2=C4C=CC=CC4=N3)C)C1)NO

InChI

InChI=1S/C17H17N3O/c1-9-7-13-16(14(8-9)20-21)15-11-5-3-4-6-12(11)19-17(15)10(2)18-13/h3-6,9,20-21H,7-8H2,1-2H3