N-[bis(azanyl)methylidene]-2-(5-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(5-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(5-methylindan-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(5-methyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(5-methylindan-1-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)CC(=O)N=C(N)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)CC(=O)N=C(N)N

InChI

InChI=1S/C13H17N3O/c1-8-2-5-11-9(6-8)3-4-10(11)7-12(17)16-13(14)15/h2,5-6,10H,3-4,7H2,1H3,(H4,14,15,16,17)