(NZ)-N-[4-methyl-1-(6-methyl-1H-indol-3-yl)pentan-3-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[4-methyl-1-(6-methyl-1H-indol-3-yl)pentan-3-ylidene]hydroxylamine Openeye Name: 4-methyl-1-(6-methyl-1H-indol-3-yl)pentan-3-one oxime CAS Name: 4-methyl-1-(6-methyl-1H-indol-3-yl)-3-pentanone oxime IUPAC Name: (NZ)-N-[4-methyl-1-(6-methyl-1H-indol-3-yl)pentan-3-ylidene]hydroxylamine Traditional Name: 4-methyl-1-(6-methyl-1H-indol-3-yl)pentan-3-one oxime Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)CCC(=NO)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)CC/C(=N/O)/C(C)C

InChI

InChI=1S/C15H20N2O/c1-10(2)14(17-18)7-5-12-9-16-15-8-11(3)4-6-13(12)15/h4,6,8-10,16,18H,5,7H2,1-3H3/b17-14-