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

Systemtic Name: 5,6-bis(azanyl)-3-pentyl-1,3-dihydroindol-2-one Openeye Name: 5,6-diamino-3-pentyl-indolin-2-one CAS Name: 5,6-diamino-3-pentyl-1,3-dihydroindol-2-one IUPAC Name: 5,6-diamino-3-pentyl-1,3-dihydroindol-2-one Traditional Name: 5,6-diamino-3-amyl-oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2=CC(=C(C=C2NC1=O)N)N

Isomeric SMILES

CCCCCC1C2=CC(=C(C=C2NC1=O)N)N

InChI

InChI=1S/C13H19N3O/c1-2-3-4-5-8-9-6-10(14)11(15)7-12(9)16-13(8)17/h6-8H,2-5,14-15H2,1H3,(H,16,17)