5-methyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: 5-methyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: 5-methyl-2-oxo-indoline-1-carboxamide CAS Name: 5-methyl-2-oxo-3H-indole-1-carboxamide IUPAC Name: 5-methyl-2-oxo-3H-indole-1-carboxamide Traditional Name: 2-keto-5-methyl-indoline-1-carboxamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2)C(=O)N

InChI

InChI=1S/C10H10N2O2/c1-6-2-3-8-7(4-6)5-9(13)12(8)10(11)14/h2-4H,5H2,1H3,(H2,11,14)