1-(7-azanyl-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(7-azanyl-6-bromanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(7-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(7-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(7-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(7-amino-6-bromo-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=CC(=C(C=C21)N)Br

Isomeric SMILES

CC(=O)N1CCCC2=CC(=C(C=C21)N)Br

InChI

InChI=1S/C11H13BrN2O/c1-7(15)14-4-2-3-8-5-9(12)10(13)6-11(8)14/h5-6H,2-4,13H2,1H3