3-(methoxyamino)-5,7-dimethyl-indol-2-one

Systemtic Name: 3-(methoxyamino)-5,7-dimethyl-indol-2-one Openeye Name: 3-(methoxyamino)-5,7-dimethyl-indol-2-one CAS Name: 3-(methoxyamino)-5,7-dimethyl-2-indolone IUPAC Name: 3-(methoxyamino)-5,7-dimethylindol-2-one Traditional Name: 3-(methoxyamino)-5,7-dimethyl-indol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOC

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NOC

InChI

InChI=1S/C11H12N2O2/c1-6-4-7(2)9-8(5-6)10(13-15-3)11(14)12-9/h4-5H,1-3H3,(H,12,13,14)