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

Systemtic Name: 5-azanyl-6-(cyclopropylmethoxy)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(cyclopropylmethoxy)indolin-2-one CAS Name: 5-amino-6-(cyclopropylmethoxy)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(cyclopropylmethoxy)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(cyclopropylmethoxy)oxindole Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

C1CC1COC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C12H14N2O2/c13-9-3-8-4-12(15)14-10(8)5-11(9)16-6-7-1-2-7/h3,5,7H,1-2,4,6,13H2,(H,14,15)