5,6-bis(azanyl)-1,1,3,3-tetramethyl-inden-2-one

Systemtic Name: 5,6-bis(azanyl)-1,1,3,3-tetramethyl-inden-2-one Openeye Name: 5,6-diamino-1,1,3,3-tetramethyl-indan-2-one CAS Name: 5,6-diamino-1,1,3,3-tetramethyl-2-indenone IUPAC Name: 5,6-diamino-1,1,3,3-tetramethylinden-2-one Traditional Name: 5,6-diamino-1,1,3,3-tetramethyl-indan-2-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2C(C1=O)(C)C)N)N)C

Isomeric SMILES

CC1(C2=CC(=C(C=C2C(C1=O)(C)C)N)N)C

InChI

InChI=1S/C13H18N2O/c1-12(2)7-5-9(14)10(15)6-8(7)13(3,4)11(12)16/h5-6H,14-15H2,1-4H3