(NE)-N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-methylindol-3-yl)ethanone oxime CAS Name: 1-(1-methyl-3-indolyl)ethanone oxime IUPAC Name: (NE)-N-[1-(1-methylindol-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-methylindol-3-yl)ethanone oxime Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-8(12-14)10-7-13(2)11-6-4-3-5-9(10)11/h3-7,14H,1-2H3/b12-8+