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

Systemtic Name: 5,6-bis(azanyl)-3-cyclopentyl-1,3-dihydroindol-2-one Openeye Name: 5,6-diamino-3-cyclopentyl-indolin-2-one CAS Name: 5,6-diamino-3-cyclopentyl-1,3-dihydroindol-2-one IUPAC Name: 5,6-diamino-3-cyclopentyl-1,3-dihydroindol-2-one Traditional Name: 5,6-diamino-3-cyclopentyl-oxindole Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)N)N

Isomeric SMILES

C1CCC(C1)C2C3=CC(=C(C=C3NC2=O)N)N

InChI

InChI=1S/C13H17N3O/c14-9-5-8-11(6-10(9)15)16-13(17)12(8)7-3-1-2-4-7/h5-7,12H,1-4,14-15H2,(H,16,17)