[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-carbamic acid

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-carbamic acid Openeye Name: (2,3-dioxoindolin-1-yl)methyl-methyl-carbamic acid CAS Name: (2,3-dioxo-1-indolyl)methyl-methylcarbamic acid IUPAC Name: (2,3-dioxoindol-1-yl)methyl-methylcarbamic acid Traditional Name: (2,3-diketoindolin-1-yl)methyl-methyl-carbamic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C2=CC=CC=C2C(=O)C1=O)C(=O)O

Isomeric SMILES

CN(CN1C2=CC=CC=C2C(=O)C1=O)C(=O)O

InChI

InChI=1S/C11H10N2O4/c1-12(11(16)17)6-13-8-5-3-2-4-7(8)9(14)10(13)15/h2-5H,6H2,1H3,(H,16,17)