3-(2-azanylethyl)-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-8-methyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-8-methyl-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-8-methyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CCN

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CCN

InChI

InChI=1S/C12H14N2O/c1-8-3-2-4-9-7-10(5-6-13)12(15)14-11(8)9/h2-4,7H,5-6,13H2,1H3,(H,14,15)