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

Systemtic Name: 5,6-bis(azanyl)-3-cyclohexyl-1,3-dihydroindol-2-one Openeye Name: 5,6-diamino-3-cyclohexyl-indolin-2-one CAS Name: 5,6-diamino-3-cyclohexyl-1,3-dihydroindol-2-one IUPAC Name: 5,6-diamino-3-cyclohexyl-1,3-dihydroindol-2-one Traditional Name: 5,6-diamino-3-cyclohexyl-oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)N)N

Isomeric SMILES

C1CCC(CC1)C2C3=CC(=C(C=C3NC2=O)N)N

InChI

InChI=1S/C14H19N3O/c15-10-6-9-12(7-11(10)16)17-14(18)13(9)8-4-2-1-3-5-8/h6-8,13H,1-5,15-16H2,(H,17,18)