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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-(diaminomethylene)-2-(6-methylindan-1-yl)acetamide CAS Name: N-(diaminomethylidene)-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: N-(diaminomethylidene)-2-(6-methyl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-(diaminomethylene)-2-(6-methylindan-1-yl)acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC2CC(=O)N=C(N)N)C=C1

Isomeric SMILES

CC1=CC2=C(CCC2CC(=O)N=C(N)N)C=C1

InChI

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