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

Systemtic Name: 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one Openeye Name: 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one CAS Name: 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-(2-oxiranylmethoxy)-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-(oxiran-2-ylmethoxy)indol-2-one Traditional Name: 3-[(Z)-1,2-dihydro-1,2,4-triazol-3-ylidenemethyl]-4-glycidoxy-indol-2-one Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=CC3=NC(=O)C(=C32)C=C4NNC=N4

Isomeric SMILES

C1C(O1)COC2=CC=CC3=NC(=O)C(=C32)/C=C/4\NNC=N4

InChI

InChI=1S/C14H12N4O3/c19-14-9(4-12-15-7-16-18-12)13-10(17-14)2-1-3-11(13)21-6-8-5-20-8/h1-4,7-8,18H,5-6H2,(H,15,16)/b12-4-