(1-methyl-2-oxidanylidene-3H-indol-3-yl)carbamic acid

Systemtic Name: (1-methyl-2-oxidanylidene-3H-indol-3-yl)carbamic acid Openeye Name: (1-methyl-2-oxo-indolin-3-yl)carbamic acid CAS Name: (1-methyl-2-oxo-3H-indol-3-yl)carbamic acid IUPAC Name: (1-methyl-2-oxo-3H-indol-3-yl)carbamic acid Traditional Name: (2-keto-1-methyl-indolin-3-yl)carbamic acid Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)NC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)NC(=O)O

InChI

InChI=1S/C10H10N2O3/c1-12-7-5-3-2-4-6(7)8(9(12)13)11-10(14)15/h2-5,8,11H,1H3,(H,14,15)