1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=C(C=C2)N

Isomeric SMILES

CC(=O)N1CCCC2=C1C=C(C=C2)N

InChI

InChI=1S/C11H14N2O/c1-8(14)13-6-2-3-9-4-5-10(12)7-11(9)13/h4-5,7H,2-3,6,12H2,1H3