3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one

Systemtic Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one Openeye Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one CAS Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-(2-oxiranylmethoxy)-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydropyrazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one Traditional Name: 4-glycidoxy-3-[(Z)-3-pyrazolin-3-ylidenemethyl]indol-2-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=NC(=O)C(=C32)C=C4C=CNN4

Isomeric SMILES

C1C(O1)COC2=CC=CC3=NC(=O)C(=C32)/C=C\4/C=CNN4

InChI

InChI=1S/C15H13N3O3/c19-15-11(6-9-4-5-16-18-9)14-12(17-15)2-1-3-13(14)21-8-10-7-20-10/h1-6,10,16,18H,7-8H2/b9-6-