5,6-bis(azanyl)-3-propan-2-yl-1,3-dihydroindol-2-one dihydrochloride

Systemtic Name: 5,6-bis(azanyl)-3-propan-2-yl-1,3-dihydroindol-2-one dihydrochloride Openeye Name: 5,6-diamino-3-isopropyl-indolin-2-one dihydrochloride CAS Name: 5,6-diamino-3-propan-2-yl-1,3-dihydroindol-2-one dihydrochloride IUPAC Name: 5,6-diamino-3-propan-2-yl-1,3-dihydroindol-2-one dihydrochloride Traditional Name: 5,6-diamino-3-isopropyl-oxindole dihydrochloride Formula: C11H17Cl2N3O MolecularWeight: 278.17818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC(=C(C=C2NC1=O)N)N.Cl.Cl

Isomeric SMILES

CC(C)C1C2=CC(=C(C=C2NC1=O)N)N.Cl.Cl

InChI

InChI=1S/C11H15N3O.2ClH/c1-5(2)10-6-3-7(12)8(13)4-9(6)14-11(10)15;;/h3-5,10H,12-13H2,1-2H3,(H,14,15);2*1H