3-(2-azanylethyl)-5-chloranyl-8-methyl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-5-chloranyl-8-methyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-5-chloro-8-methyl-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-5-chloro-8-methyl-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-5-chloro-8-methyl-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-5-chloro-8-methyl-carbostyril Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)CCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C=C(C(=O)N2)CCN

InChI

InChI=1S/C12H13ClN2O/c1-7-2-3-10(13)9-6-8(4-5-14)12(16)15-11(7)9/h2-3,6H,4-5,14H2,1H3,(H,15,16)