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

Systemtic Name: 3-azanyl-6-[bis(prop-2-enyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-(diallylamino)indolin-2-one CAS Name: 3-amino-6-[bis(prop-2-enyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[bis(prop-2-enyl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-(diallylamino)oxindole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O/c1-3-7-17(8-4-2)10-5-6-11-12(9-10)16-14(18)13(11)15/h3-6,9,13H,1-2,7-8,15H2,(H,16,18)