3-(2-azanylethyl)-8-bromanyl-3H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-bromanyl-3H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-bromo-3H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-bromo-3H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-bromo-3H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-bromo-3H-quinolin-2-one Formula: C11H11BrN2O MolecularWeight: 267.12184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(C(=O)N=C2C(=C1)Br)CCN

Isomeric SMILES

C1=CC2=CC(C(=O)N=C2C(=C1)Br)CCN

InChI

InChI=1S/C11H11BrN2O/c12-9-3-1-2-7-6-8(4-5-13)11(15)14-10(7)9/h1-3,6,8H,4-5,13H2