3-azanyl-3-methyl-1H-indol-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)N

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)N

InChI

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