N-(N'-methylcarbamimidoyl)-1H-indole-2-carboxamide

Systemtic Name: N-(N'-methylcarbamimidoyl)-1H-indole-2-carboxamide Openeye Name: N-(N'-methylcarbamimidoyl)-1H-indole-2-carboxamide CAS Name: N-[amino(methylimino)methyl]-1H-indole-2-carboxamide IUPAC Name: N-(N'-methylcarbamimidoyl)-1H-indole-2-carboxamide Traditional Name: N-(N'-methylamidino)-1H-indole-2-carboxamide Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)C1=CC2=CC=CC=C2N1

Isomeric SMILES

CN=C(N)NC(=O)C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N4O/c1-13-11(12)15-10(16)9-6-7-4-2-3-5-8(7)14-9/h2-6,14H,1H3,(H3,12,13,15,16)