5,6-bis(azanyl)-3,3-bis(prop-2-enyl)-1H-indol-2-one

Systemtic Name: 5,6-bis(azanyl)-3,3-bis(prop-2-enyl)-1H-indol-2-one Openeye Name: 3,3-diallyl-5,6-diamino-indolin-2-one CAS Name: 5,6-diamino-3,3-bis(prop-2-enyl)-1H-indol-2-one IUPAC Name: 5,6-diamino-3,3-bis(prop-2-enyl)-1H-indol-2-one Traditional Name: 3,3-diallyl-5,6-diamino-oxindole Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC(=C(C=C2NC1=O)N)N)CC=C

Isomeric SMILES

C=CCC1(C2=CC(=C(C=C2NC1=O)N)N)CC=C

InChI

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