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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-12(18-20)16-9-14-6-2-3-7-15(14)19(16)11-13-5-4-8-17-10-13/h2-10,12,18,20H,11H2,1H3