3-azanyl-1,5-dimethyl-3H-indol-2-one

Systemtic Name: 3-azanyl-1,5-dimethyl-3H-indol-2-one Openeye Name: 3-amino-1,5-dimethyl-indolin-2-one CAS Name: 3-amino-1,5-dimethyl-3H-indol-2-one IUPAC Name: 3-amino-1,5-dimethyl-3H-indol-2-one Traditional Name: 3-amino-1,5-dimethyl-oxindole Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2N)C

InChI

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