1-methylindole-2,3-dicarboxamide

Systemtic Name: 1-methylindole-2,3-dicarboxamide Openeye Name: 1-methylindole-2,3-dicarboxamide CAS Name: 1-methylindole-2,3-dicarboxamide IUPAC Name: 1-methylindole-2,3-dicarboxamide Traditional Name: 1-methylindole-2,3-dicarboxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N)C(=O)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N)C(=O)N

InChI

InChI=1S/C11H11N3O2/c1-14-7-5-3-2-4-6(7)8(10(12)15)9(14)11(13)16/h2-5H,1H3,(H2,12,15)(H2,13,16)