O-(3-quinolin-3-ylprop-2-ynyl)hydroxylamine

Systemtic Name: O-(3-quinolin-3-ylprop-2-ynyl)hydroxylamine Openeye Name: O-[3-(3-quinolyl)prop-2-ynyl]hydroxylamine CAS Name: O-[3-(3-quinolinyl)prop-2-ynyl]hydroxylamine IUPAC Name: O-(3-quinolin-3-ylprop-2-ynyl)hydroxylamine Traditional Name: O-[3-(3-quinolyl)prop-2-ynyl]hydroxylamine Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C#CCON

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C#CCON

InChI

InChI=1S/C12H10N2O/c13-15-7-3-4-10-8-11-5-1-2-6-12(11)14-9-10/h1-2,5-6,8-9H,7,13H2