5-azanyl-4-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-4-methyl-1,3-dihydroindol-2-one Openeye Name: 5-amino-4-methyl-indolin-2-one CAS Name: 5-amino-4-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-amino-4-methyl-1,3-dihydroindol-2-one Traditional Name: 5-amino-4-methyl-oxindole Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(=O)N2)N

Isomeric SMILES

CC1=C(C=CC2=C1CC(=O)N2)N

InChI

InChI=1S/C9H10N2O/c1-5-6-4-9(12)11-8(6)3-2-7(5)10/h2-3H,4,10H2,1H3,(H,11,12)