(3Z)-3-diazanylidene-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-diazanylidene-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-hydrazinylidene-indolin-2-one CAS Name: (3Z)-3-hydrazinylidene-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-hydrazinylidene-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-hydrazono-oxindole Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N)/C1=O

InChI

InChI=1S/C11H11N3O/c1-2-7-14-9-6-4-3-5-8(9)10(13-12)11(14)15/h2-6H,1,7,12H2/b13-10-