4-(1H-indol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-(1H-indol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-(1H-indol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-(1H-indol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-(1H-indol-3-yl)-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-(1H-indol-3-yl)-5-methyl-3-pyrazolin-3-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)NN1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H11N3O/c1-7-11(12(16)15-14-7)9-6-13-10-5-3-2-4-8(9)10/h2-6,13H,1H3,(H2,14,15,16)