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

Systemtic Name: 3-methyl-6-phenyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Openeye Name: 3-methyl-6-phenyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one CAS Name: 3-methyl-6-phenyl-3a,4-dihydro-3H-oxazolo[3,4-a]indol-1-one IUPAC Name: 3-methyl-6-phenyl-3a,4-dihydro-3H-[1,3]oxazolo[3,4-a]indol-1-one Traditional Name: 3-methyl-6-phenyl-3a,4-dihydro-3H-oxazol[3,4-a]indol-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-11-16-10-14-9-13(12-5-3-2-4-6-12)7-8-15(14)18(16)17(19)20-11/h2-9,11,16H,10H2,1H3