N-(2-azanylideneethanoyl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanylideneethanoyl)-1H-indole-2-carboxamide Openeye Name: N-(2-iminoacetyl)-1H-indole-2-carboxamide CAS Name: N-(2-imino-1-oxoethyl)-1H-indole-2-carboxamide IUPAC Name: N-(2-iminoacetyl)-1H-indole-2-carboxamide Traditional Name: N-(2-iminoacetyl)-1H-indole-2-carboxamide Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c12-6-10(15)14-11(16)9-5-7-3-1-2-4-8(7)13-9/h1-6,12-13H,(H,14,15,16)