N-[bis(azanyl)methylidene]-2-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-indan-1-yl-acetamide CAS Name: N-(diaminomethylidene)-2-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-indan-1-yl-acetamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CC(=O)N=C(N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1CC(=O)N=C(N)N

InChI

InChI=1S/C12H15N3O/c13-12(14)15-11(16)7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H4,13,14,15,16)