3-azanyl-5-methoxy-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-5-methoxy-1,3-dihydroindol-2-one Openeye Name: 3-amino-5-methoxy-indolin-2-one CAS Name: 3-amino-5-methoxy-1,3-dihydroindol-2-one IUPAC Name: 3-amino-5-methoxy-1,3-dihydroindol-2-one Traditional Name: 3-amino-5-methoxy-oxindole Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C2N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C2N

InChI

InChI=1S/C9H10N2O2/c1-13-5-2-3-7-6(4-5)8(10)9(12)11-7/h2-4,8H,10H2,1H3,(H,11,12)