N-[bis(azanyl)methylidene]-1H-indole-3-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1H-indole-3-carboxamide Openeye Name: N-(diaminomethylene)-1H-indole-3-carboxamide CAS Name: N-(diaminomethylidene)-1H-indole-3-carboxamide IUPAC Name: N-(diaminomethylidene)-1H-indole-3-carboxamide Traditional Name: N-(diaminomethylene)-1H-indole-3-carboxamide Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N=C(N)N

InChI

InChI=1S/C10H10N4O/c11-10(12)14-9(15)7-5-13-8-4-2-1-3-6(7)8/h1-5,13H,(H4,11,12,14,15)