(NE)-N-(6-ethyl-3,3-dimethyl-5-oxidanyl-2,4-dihydroindolo[3,2-c]quinolin-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(6-ethyl-3,3-dimethyl-5-oxidanyl-2,4-dihydroindolo[3,2-c]quinolin-1-ylidene)hydroxylamine Openeye Name: 6-ethyl-5-hydroxy-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one oxime CAS Name: 6-ethyl-5-hydroxy-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one oxime IUPAC Name: (NE)-N-(6-ethyl-5-hydroxy-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-ylidene)hydroxylamine Traditional Name: 6-ethyl-5-hydroxy-3,3-dimethyl-2,4-dihydroindolo[3,2-c]quinolin-1-one oxime Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C3=CC=CC=C3N=C2C4=C(N1O)CC(CC4=NO)(C)C

Isomeric SMILES

CCC1=C2C3=CC=CC=C3N=C2C\4=C(N1O)CC(C/C4=N\O)(C)C

InChI

InChI=1S/C19H21N3O2/c1-4-14-16-11-7-5-6-8-12(11)20-18(16)17-13(21-23)9-19(2,3)10-15(17)22(14)24/h5-8,23-24H,4,9-10H2,1-3H3/b21-13+