3-(prop-2-enyliminomethyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(prop-2-enyliminomethyl)-1,3-dihydroindol-2-one Openeye Name: 3-(allyliminomethyl)indolin-2-one CAS Name: 3-(prop-2-enyliminomethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(prop-2-enyliminomethyl)-1,3-dihydroindol-2-one Traditional Name: 3-(allyliminomethyl)oxindole Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCN=CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H12N2O/c1-2-7-13-8-10-9-5-3-4-6-11(9)14-12(10)15/h2-6,8,10H,1,7H2,(H,14,15)