(NZ)-N-[1-(1H-indol-3-yl)propan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1H-indol-3-yl)propan-2-ylidene]hydroxylamine Openeye Name: 1-(1H-indol-3-yl)propan-2-one oxime CAS Name: 1-(1H-indol-3-yl)-2-propanone oxime IUPAC Name: (NZ)-N-[1-(1H-indol-3-yl)propan-2-ylidene]hydroxylamine Traditional Name: 1-(1H-indol-3-yl)propan-2-one oxime Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CC1=CNC2=CC=CC=C21

Isomeric SMILES

C/C(=N/O)/CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O/c1-8(13-14)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12,14H,6H2,1H3/b13-8-