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

Systemtic Name: 5,6-bis(azanyl)-3-prop-2-enyl-1,3-dihydroindol-2-one Openeye Name: 3-allyl-5,6-diamino-indolin-2-one CAS Name: 5,6-diamino-3-prop-2-enyl-1,3-dihydroindol-2-one IUPAC Name: 5,6-diamino-3-prop-2-enyl-1,3-dihydroindol-2-one Traditional Name: 3-allyl-5,6-diamino-oxindole Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC(=C(C=C2NC1=O)N)N

Isomeric SMILES

C=CCC1C2=CC(=C(C=C2NC1=O)N)N

InChI

InChI=1S/C11H13N3O/c1-2-3-6-7-4-8(12)9(13)5-10(7)14-11(6)15/h2,4-6H,1,3,12-13H2,(H,14,15)