5-methyl-3-oxidanyl-3-(pyridin-2-ylmethyl)-5,6-dihydro-1H-indol-2-one

Systemtic Name: 5-methyl-3-oxidanyl-3-(pyridin-2-ylmethyl)-5,6-dihydro-1H-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-(2-pyridylmethyl)-5,6-dihydro-1H-indol-2-one CAS Name: 3-hydroxy-5-methyl-3-(2-pyridinylmethyl)-5,6-dihydro-1H-indol-2-one IUPAC Name: 3-hydroxy-5-methyl-3-(pyridin-2-ylmethyl)-5,6-dihydro-1H-indol-2-one Traditional Name: 3-hydroxy-5-methyl-3-(2-pyridylmethyl)-5,6-dihydro-1H-indol-2-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=C1)C(C(=O)N2)(CC3=CC=CC=N3)O

Isomeric SMILES

CC1CC=C2C(=C1)C(C(=O)N2)(CC3=CC=CC=N3)O

InChI

InChI=1S/C15H16N2O2/c1-10-5-6-13-12(8-10)15(19,14(18)17-13)9-11-4-2-3-7-16-11/h2-4,6-8,10,19H,5,9H2,1H3,(H,17,18)