(NZ)-N-[1-(1-methylindol-3-yl)propylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1-methylindol-3-yl)propylidene]hydroxylamine Openeye Name: 1-(1-methylindol-3-yl)propan-1-one oxime CAS Name: 1-(1-methyl-3-indolyl)-1-propanone oxime IUPAC Name: (NZ)-N-[1-(1-methylindol-3-yl)propylidene]hydroxylamine Traditional Name: 1-(1-methylindol-3-yl)propan-1-one oxime Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CC/C(=N/O)/C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C12H14N2O/c1-3-11(13-15)10-8-14(2)12-7-5-4-6-9(10)12/h4-8,15H,3H2,1-2H3/b13-11-