(NZ)-N-(10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine Openeye Name: 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one oxime CAS Name: 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one oxime IUPAC Name: (NZ)-N-(10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine Traditional Name: 10-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one oxime Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO)CCCN2C3=CC=CC=C13

Isomeric SMILES

CC1=C2/C(=N\O)/CCCN2C3=CC=CC=C13

InChI

InChI=1S/C13H14N2O/c1-9-10-5-2-3-7-12(10)15-8-4-6-11(14-16)13(9)15/h2-3,5,7,16H,4,6,8H2,1H3/b14-11-