3-[(Z)-1,2-dihydro-1,2,3-triazol-5-ylidenemethyl]indol-2-one

Systemtic Name: 3-[(Z)-1,2-dihydro-1,2,3-triazol-5-ylidenemethyl]indol-2-one Openeye Name: 3-[(Z)-1,2-dihydrotriazol-5-ylidenemethyl]indol-2-one CAS Name: 3-[(Z)-1,2-dihydrotriazol-5-ylidenemethyl]-2-indolone IUPAC Name: 3-[(Z)-1,2-dihydrotriazol-5-ylidenemethyl]indol-2-one Traditional Name: 3-[(Z)-1,2-dihydrotriazol-5-ylidenemethyl]indol-2-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C=C3C=NNN3

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)/C=C\3/C=NNN3

InChI

InChI=1S/C11H8N4O/c16-11-9(5-7-6-12-15-14-7)8-3-1-2-4-10(8)13-11/h1-6,14-15H/b7-5-