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

Systemtic Name: N-[bis(azanyl)methylidene]-1H-indene-1-carboxamide Openeye Name: N-(diaminomethylene)-1H-indene-1-carboxamide CAS Name: N-(diaminomethylidene)-1H-indene-1-carboxamide IUPAC Name: N-(diaminomethylidene)-1H-indene-1-carboxamide Traditional Name: N-(diaminomethylene)-1H-indene-1-carboxamide Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C=CC2=C1)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(C=CC2=C1)C(=O)N=C(N)N

InChI

InChI=1S/C11H11N3O/c12-11(13)14-10(15)9-6-5-7-3-1-2-4-8(7)9/h1-6,9H,(H4,12,13,14,15)