1-methyl-5-[oxidanyl(pyridin-3-yl)methyl]-6,7-dihydro-5H-indol-4-one

Systemtic Name: 1-methyl-5-[oxidanyl(pyridin-3-yl)methyl]-6,7-dihydro-5H-indol-4-one Openeye Name: 5-[hydroxy(3-pyridyl)methyl]-1-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 5-[hydroxy(3-pyridinyl)methyl]-1-methyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 5-[hydroxy(pyridin-3-yl)methyl]-1-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-[hydroxy(3-pyridyl)methyl]-1-methyl-6,7-dihydro-5H-indol-4-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCC(C2=O)C(C3=CN=CC=C3)O

Isomeric SMILES

CN1C=CC2=C1CCC(C2=O)C(C3=CN=CC=C3)O

InChI

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