1-azanyl-3,3,4-trimethoxy-6-methyl-indol-2-one

Systemtic Name: 1-azanyl-3,3,4-trimethoxy-6-methyl-indol-2-one Openeye Name: 1-amino-3,3,4-trimethoxy-6-methyl-indolin-2-one CAS Name: 1-amino-3,3,4-trimethoxy-6-methyl-2-indolone IUPAC Name: 1-amino-3,3,4-trimethoxy-6-methylindol-2-one Traditional Name: 1-amino-3,3,4-trimethoxy-6-methyl-oxindole Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)OC)C(C(=O)N2N)(OC)OC

Isomeric SMILES

CC1=CC2=C(C(=C1)OC)C(C(=O)N2N)(OC)OC

InChI

InChI=1S/C12H16N2O4/c1-7-5-8-10(9(6-7)16-2)12(17-3,18-4)11(15)14(8)13/h5-6H,13H2,1-4H3