N-(3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine

Systemtic Name: N-(3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Openeye Name: N-(3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine CAS Name: N-(3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine IUPAC Name: N-(3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Traditional Name: N-(3,3,6-trimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NO

Isomeric SMILES

CC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NO

InChI

InChI=1S/C18H19N3O/c1-10-15-11-6-4-5-7-12(11)20-17(15)16-13(19-10)8-18(2,3)9-14(16)21-22/h4-7,21-22H,8-9H2,1-3H3