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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)NC2=CC=C1)N

Isomeric SMILES

CC1=C2C(C(=O)NC2=CC=C1)N

InChI

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