1-methyl-3H-indol-2-one; 1-methylquinolin-2-one

Systemtic Name: 1-methyl-3H-indol-2-one; 1-methylquinolin-2-one Openeye Name: 1-methylindolin-2-one; 1-methylquinolin-2-one CAS Name: 1-methyl-3H-indol-2-one; 1-methyl-2-quinolinone IUPAC Name: 1-methyl-3H-indol-2-one; 1-methylquinolin-2-one Traditional Name: 1-methylcarbostyril; 1-methyloxindole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC=CC=C21.CN1C(=O)C=CC2=CC=CC=C21

Isomeric SMILES

CN1C(=O)CC2=CC=CC=C21.CN1C(=O)C=CC2=CC=CC=C21

InChI

InChI=1S/C10H9NO.C9H9NO/c1-11-9-5-3-2-4-8(9)6-7-10(11)12;1-10-8-5-3-2-4-7(8)6-9(10)11/h2-7H,1H3;2-5H,6H2,1H3