(NZ)-N-(3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine Openeye Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one oxime CAS Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one oxime IUPAC Name: (NZ)-N-(3-methoxy-10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylidene)hydroxylamine Traditional Name: 3-methoxy-10-methyl-7,8-dihydro-6H-pyrid[1,2-a]indol-9-one oxime Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NO)CCCN2C3=C1C=CC(=C3)OC

Isomeric SMILES

CC1=C2/C(=N\O)/CCCN2C3=C1C=CC(=C3)OC

InChI

InChI=1S/C14H16N2O2/c1-9-11-6-5-10(18-2)8-13(11)16-7-3-4-12(15-17)14(9)16/h5-6,8,17H,3-4,7H2,1-2H3/b15-12-