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

Systemtic Name: 6-azanyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: 6-amino-3-methyl-indolin-2-one CAS Name: 6-amino-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-amino-3-methyl-1,3-dihydroindol-2-one Traditional Name: 6-amino-3-methyl-oxindole Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)N)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)N)NC1=O

InChI

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