(2-methyl-2,3-dihydroindol-1-yl)-(1H-pyrazol-4-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-(1H-pyrazol-4-yl)methanone Openeye Name: (2-methylindolin-1-yl)-(1H-pyrazol-4-yl)methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-(1H-pyrazol-4-yl)methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-(1H-pyrazol-4-yl)methanone Traditional Name: (2-methylindolin-1-yl)-(1H-pyrazol-4-yl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CNN=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CNN=C3

InChI

InChI=1S/C13H13N3O/c1-9-6-10-4-2-3-5-12(10)16(9)13(17)11-7-14-15-8-11/h2-5,7-9H,6H2,1H3,(H,14,15)