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

Systemtic Name: 5,6-bis(azanyl)-3-propan-2-yl-1,3-dihydroindol-2-one Openeye Name: 5,6-diamino-3-isopropyl-indolin-2-one CAS Name: 5,6-diamino-3-propan-2-yl-1,3-dihydroindol-2-one IUPAC Name: 5,6-diamino-3-propan-2-yl-1,3-dihydroindol-2-one Traditional Name: 5,6-diamino-3-isopropyl-oxindole Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/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)