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

Systemtic Name: 5,6-bis(azanyl)-3-(2-methylpropyl)-1,3-dihydroindol-2-one Openeye Name: 5,6-diamino-3-isobutyl-indolin-2-one CAS Name: 5,6-diamino-3-(2-methylpropyl)-1,3-dihydroindol-2-one IUPAC Name: 5,6-diamino-3-(2-methylpropyl)-1,3-dihydroindol-2-one Traditional Name: 5,6-diamino-3-isobutyl-oxindole Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC(=C(C=C2NC1=O)N)N

Isomeric SMILES

CC(C)CC1C2=CC(=C(C=C2NC1=O)N)N

InChI

InChI=1S/C12H17N3O/c1-6(2)3-8-7-4-9(13)10(14)5-11(7)15-12(8)16/h4-6,8H,3,13-14H2,1-2H3,(H,15,16)