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

Systemtic Name: N-ethyl-N-[1-(pyridin-3-ylmethyl)indol-2-yl]hydroxylamine Openeye Name: N-ethyl-N-[1-(3-pyridylmethyl)indol-2-yl]hydroxylamine CAS Name: N-ethyl-N-[1-(3-pyridinylmethyl)-2-indolyl]hydroxylamine IUPAC Name: N-ethyl-N-[1-(pyridin-3-ylmethyl)indol-2-yl]hydroxylamine Traditional Name: N-ethyl-N-[1-(3-pyridylmethyl)indol-2-yl]hydroxylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC2=CC=CC=C2N1CC3=CN=CC=C3)O

Isomeric SMILES

CCN(C1=CC2=CC=CC=C2N1CC3=CN=CC=C3)O

InChI

InChI=1S/C16H17N3O/c1-2-19(20)16-10-14-7-3-4-8-15(14)18(16)12-13-6-5-9-17-11-13/h3-11,20H,2,12H2,1H3