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

Systemtic Name: 2-azanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-amino-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN

InChI

InChI=1S/C11H14N2O/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8,12H2