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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-7(4-2)12-8-5-9(14)10(15)6-11(8)16-13(12)17/h5-7,12H,3-4,14-15H2,1-2H3,(H,16,17)