5-azanyl-6-(oxan-4-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(oxan-4-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(tetrahydropyran-4-ylamino)indolin-2-one CAS Name: 5-amino-6-(4-oxanylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(oxan-4-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(tetrahydropyran-4-ylamino)oxindole Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1COCCC1NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C13H17N3O2/c14-10-5-8-6-13(17)16-11(8)7-12(10)15-9-1-3-18-4-2-9/h5,7,9,15H,1-4,6,14H2,(H,16,17)