(NZ)-N-(8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-ylidene)hydroxylamine Openeye Name: 8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one oxime CAS Name: 8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-one oxime IUPAC Name: (NZ)-N-(8,8,10-trimethyl-6,7-dihydropyrido[1,2-a]indol-9-ylidene)hydroxylamine Traditional Name: 8,8,10-trimethyl-6,7-dihydropyrid[1,2-a]indol-9-one oxime Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO)C(CCN2C3=CC=CC=C13)(C)C

Isomeric SMILES

CC1=C2/C(=N\O)/C(CCN2C3=CC=CC=C13)(C)C

InChI

InChI=1S/C15H18N2O/c1-10-11-6-4-5-7-12(11)17-9-8-15(2,3)14(16-18)13(10)17/h4-7,18H,8-9H2,1-3H3/b16-14+