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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanehydrazide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)acetohydrazide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c12-13-11(15)8-14-6-5-9-3-1-2-4-10(9)7-14/h1-4H,5-8,12H2,(H,13,15)