3-(2-azanylethyl)-6-chloranyl-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-(2-azanylethyl)-6-chloranyl-7-methyl-1H-quinolin-2-one Openeye Name: 3-(2-aminoethyl)-6-chloro-7-methyl-1H-quinolin-2-one CAS Name: 3-(2-aminoethyl)-6-chloro-7-methyl-1H-quinolin-2-one IUPAC Name: 3-(2-aminoethyl)-6-chloro-7-methyl-1H-quinolin-2-one Traditional Name: 3-(2-aminoethyl)-6-chloro-7-methyl-carbostyril Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C(=O)NC2=C1)CCN)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C(=O)NC2=C1)CCN)Cl

InChI

InChI=1S/C12H13ClN2O/c1-7-4-11-9(6-10(7)13)5-8(2-3-14)12(16)15-11/h4-6H,2-3,14H2,1H3,(H,15,16)