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

Systemtic Name: (3Z)-3-hydroxyimino-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-hydroxyimino-indolin-2-one CAS Name: (3Z)-3-hydroxyimino-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-hydroxyimino-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-hydroximino-oxindole Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NO)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-2-7-13-9-6-4-3-5-8(9)10(12-15)11(13)14/h2-6,15H,1,7H2/b12-10-