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

Systemtic Name: N-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Openeye Name: N-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine CAS Name: N-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine IUPAC Name: N-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Traditional Name: N-(6-ethyl-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-yl)hydroxylamine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NO

Isomeric SMILES

CCC1=C2C3=CC=CC=C3N=C2C4=C(CC(CC4=N1)(C)C)NO

InChI

InChI=1S/C19H21N3O/c1-4-12-16-11-7-5-6-8-13(11)21-18(16)17-14(20-12)9-19(2,3)10-15(17)22-23/h5-8,22-23H,4,9-10H2,1-3H3