5-(2-azanylethyl)-1H-quinolin-2-one

Systemtic Name: 5-(2-azanylethyl)-1H-quinolin-2-one Openeye Name: 5-(2-aminoethyl)-1H-quinolin-2-one CAS Name: 5-(2-aminoethyl)-1H-quinolin-2-one IUPAC Name: 5-(2-aminoethyl)-1H-quinolin-2-one Traditional Name: 5-(2-aminoethyl)carbostyril Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)NC2=C1)CCN

Isomeric SMILES

C1=CC(=C2C=CC(=O)NC2=C1)CCN

InChI

InChI=1S/C11H12N2O/c12-7-6-8-2-1-3-10-9(8)4-5-11(14)13-10/h1-5H,6-7,12H2,(H,13,14)