3-(3-azanylpropyl)-6-bromanyl-1H-quinolin-2-one

Systemtic Name: 3-(3-azanylpropyl)-6-bromanyl-1H-quinolin-2-one Openeye Name: 3-(3-aminopropyl)-6-bromo-1H-quinolin-2-one CAS Name: 3-(3-aminopropyl)-6-bromo-1H-quinolin-2-one IUPAC Name: 3-(3-aminopropyl)-6-bromo-1H-quinolin-2-one Traditional Name: 3-(3-aminopropyl)-6-bromo-carbostyril Formula: C12H13BrN2O MolecularWeight: 281.14842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C=C(C(=O)N2)CCCN

InChI

InChI=1S/C12H13BrN2O/c13-10-3-4-11-9(7-10)6-8(2-1-5-14)12(16)15-11/h3-4,6-7H,1-2,5,14H2,(H,15,16)