2-azanyl-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one

Systemtic Name: 2-azanyl-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one Openeye Name: 2-amino-4,5,6,7-tetramethyl-indan-1-one CAS Name: 2-amino-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one IUPAC Name: 2-amino-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one Traditional Name: 2-amino-4,5,6,7-tetramethyl-indan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2)N)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)C(C2)N)C

InChI

InChI=1S/C13H17NO/c1-6-7(2)9(4)12-10(8(6)3)5-11(14)13(12)15/h11H,5,14H2,1-4H3