3-(ethoxyamino)-5-methyl-indol-2-one

Systemtic Name: 3-(ethoxyamino)-5-methyl-indol-2-one Openeye Name: 3-(ethoxyamino)-5-methyl-indol-2-one CAS Name: 3-(ethoxyamino)-5-methyl-2-indolone IUPAC Name: 3-(ethoxyamino)-5-methylindol-2-one Traditional Name: 3-(ethoxyamino)-5-methyl-indol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCONC1=C2C=C(C=CC2=NC1=O)C

Isomeric SMILES

CCONC1=C2C=C(C=CC2=NC1=O)C

InChI

InChI=1S/C11H12N2O2/c1-3-15-13-10-8-6-7(2)4-5-9(8)12-11(10)14/h4-6H,3H2,1-2H3,(H,12,13,14)