(NZ)-N-[1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethylidene]hydroxylamine Openeye Name: 1-[1-(3-pyridylmethyl)indol-2-yl]ethanone oxime CAS Name: 1-[1-(3-pyridinylmethyl)-2-indolyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[1-(pyridin-3-ylmethyl)indol-2-yl]ethylidene]hydroxylamine Traditional Name: 1-[1-(3-pyridylmethyl)indol-2-yl]ethanone oxime Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=CC=CC=C2N1CC3=CN=CC=C3

Isomeric SMILES

C/C(=N/O)/C1=CC2=CC=CC=C2N1CC3=CN=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12(18-20)16-9-14-6-2-3-7-15(14)19(16)11-13-5-4-8-17-10-13/h2-10,20H,11H2,1H3/b18-12-