(2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(5-methylisoxazol-3-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-3-isoxazolyl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(5-methylisoxazol-3-yl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=NOC(=C3)C

InChI

InChI=1S/C14H14N2O2/c1-9-7-11-5-3-4-6-13(11)16(9)14(17)12-8-10(2)18-15-12/h3-6,8-9H,7H2,1-2H3