3-[(Z)-imidazolidin-4-ylidenemethyl]-5-methoxy-indol-2-one

Systemtic Name: 3-[(Z)-imidazolidin-4-ylidenemethyl]-5-methoxy-indol-2-one Openeye Name: 3-[(Z)-imidazolidin-4-ylidenemethyl]-5-methoxy-indol-2-one CAS Name: 3-[(Z)-4-imidazolidinylidenemethyl]-5-methoxy-2-indolone IUPAC Name: 3-[(Z)-imidazolidin-4-ylidenemethyl]-5-methoxyindol-2-one Traditional Name: 3-[(Z)-imidazolidin-4-ylidenemethyl]-5-methoxy-indol-2-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C=C1)C=C3CNCN3

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C=C1)/C=C\3/CNCN3

InChI

InChI=1S/C13H13N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-5,14-15H,6-7H2,1H3/b8-4-