1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrazol-1-yl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrazol-1-yl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-pyrazol-1-yl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-(1-pyrazolyl)ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-pyrazol-1-ylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-pyrazol-1-yl-ethanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC=N3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC=N3

InChI

InChI=1S/C14H15N3O/c1-11-9-12-5-2-3-6-13(12)17(11)14(18)10-16-8-4-7-15-16/h2-8,11H,9-10H2,1H3