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

Systemtic Name: 2,3-dihydroindol-1-yl-(1-ethylpyrazol-4-yl)methanone Openeye Name: (1-ethylpyrazol-4-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(1-ethyl-4-pyrazolyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-ethylpyrazol-4-yl)methanone Traditional Name: (1-ethylpyrazol-4-yl)-indolin-1-yl-methanone Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O/c1-2-16-10-12(9-15-16)14(18)17-8-7-11-5-3-4-6-13(11)17/h3-6,9-10H,2,7-8H2,1H3