1-azanyl-3,3-dimethyl-indol-2-one

Systemtic Name: 1-azanyl-3,3-dimethyl-indol-2-one Openeye Name: 1-amino-3,3-dimethyl-indolin-2-one CAS Name: 1-amino-3,3-dimethyl-2-indolone IUPAC Name: 1-amino-3,3-dimethylindol-2-one Traditional Name: 1-amino-3,3-dimethyl-oxindole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)N)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)N)C

InChI

InChI=1S/C10H12N2O/c1-10(2)7-5-3-4-6-8(7)12(11)9(10)13/h3-6H,11H2,1-2H3