N-[bis(azanyl)methylidene]-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(6-methoxyindan-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(6-methoxyindan-1-yl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CC(=O)N=C(N)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CC(=O)N=C(N)N)C=C1

InChI

InChI=1S/C13H17N3O2/c1-18-10-5-4-8-2-3-9(11(8)7-10)6-12(17)16-13(14)15/h4-5,7,9H,2-3,6H2,1H3,(H4,14,15,16,17)