2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-acetohydrazide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetohydrazide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoacetohydrazide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-acetohydrazide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C(=O)NN

InChI

InChI=1S/C11H13N3O2/c12-13-10(15)11(16)14-6-5-8-3-1-2-4-9(8)7-14/h1-4H,5-7,12H2,(H,13,15)