3-methyl-6-pyridin-4-yl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one

Systemtic Name: 3-methyl-6-pyridin-4-yl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Openeye Name: 3-methyl-6-(4-pyridyl)-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one CAS Name: 3-methyl-6-pyridin-4-yl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one IUPAC Name: 3-methyl-6-pyridin-4-yl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Traditional Name: 3-methyl-6-(4-pyridyl)-3a,4-dihydro-3H-oxazol[3,4-a]indol-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1C2CC3=C(N2C(=O)O1)C=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C16H14N2O2/c1-10-15-9-13-8-12(11-4-6-17-7-5-11)2-3-14(13)18(15)16(19)20-10/h2-8,10,15H,9H2,1H3