2,3-dihydroindol-1-yl-(1-methylpyrazol-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-methylpyrazol-4-yl)methanone Openeye Name: indolin-1-yl-(1-methylpyrazol-4-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-methyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-methylpyrazol-4-yl)methanone Traditional Name: indolin-1-yl-(1-methylpyrazol-4-yl)methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)C(=O)N2CCC3=CC=CC=C32

InChI

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