6-(2-azanylethoxy)-1H-quinolin-2-one

Systemtic Name: 6-(2-azanylethoxy)-1H-quinolin-2-one Openeye Name: 6-(2-aminoethoxy)-1H-quinolin-2-one CAS Name: 6-(2-aminoethoxy)-1H-quinolin-2-one IUPAC Name: 6-(2-aminoethoxy)-1H-quinolin-2-one Traditional Name: 6-(2-aminoethoxy)carbostyril Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)N2)C=C1OCCN

Isomeric SMILES

C1=CC2=C(C=CC(=O)N2)C=C1OCCN

InChI

InChI=1S/C11H12N2O2/c12-5-6-15-9-2-3-10-8(7-9)1-4-11(14)13-10/h1-4,7H,5-6,12H2,(H,13,14)