6-[(1S)-1-azanylethyl]-3-methyl-1H-quinolin-2-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-3-methyl-1H-quinolin-2-one Openeye Name: 6-[(1S)-1-aminoethyl]-3-methyl-1H-quinolin-2-one CAS Name: 6-[(1S)-1-aminoethyl]-3-methyl-1H-quinolin-2-one IUPAC Name: 6-[(1S)-1-aminoethyl]-3-methyl-1H-quinolin-2-one Traditional Name: 6-[(1S)-1-aminoethyl]-3-methyl-carbostyril Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)C(C)N)NC1=O

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)[C@H](C)N)NC1=O

InChI

InChI=1S/C12H14N2O/c1-7-5-10-6-9(8(2)13)3-4-11(10)14-12(7)15/h3-6,8H,13H2,1-2H3,(H,14,15)/t8-/m0/s1