6-[bis(prop-2-enyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one

Systemtic Name: 6-[bis(prop-2-enyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one Openeye Name: 6-(diallylamino)-3-hydroxy-indolin-2-one CAS Name: 6-[bis(prop-2-enyl)amino]-3-hydroxy-1,3-dihydroindol-2-one IUPAC Name: 6-[bis(prop-2-enyl)amino]-3-hydroxy-1,3-dihydroindol-2-one Traditional Name: 6-(diallylamino)-3-hydroxy-oxindole Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=CC2=C(C=C1)C(C(=O)N2)O

Isomeric SMILES

C=CCN(CC=C)C1=CC2=C(C=C1)C(C(=O)N2)O

InChI

InChI=1S/C14H16N2O2/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)15-14(18)13(11)17/h3-6,9,13,17H,1-2,7-8H2,(H,15,18)