N-(2-azanyl-2-oxidanylidene-ethyl)-N-carbamimidoyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-carbamimidoyl-1H-indole-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-carbamimidoyl-1H-indole-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-carbamimidoyl-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-carbamimidoyl-1H-indole-2-carboxamide Traditional Name: N-amidino-N-(2-amino-2-keto-ethyl)-1H-indole-2-carboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)N(CC(=O)N)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)N(CC(=O)N)C(=N)N

InChI

InChI=1S/C12H13N5O2/c13-10(18)6-17(12(14)15)11(19)9-5-7-3-1-2-4-8(7)16-9/h1-5,16H,6H2,(H2,13,18)(H3,14,15)