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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NN

InChI

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