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

Systemtic Name: 2-azanyl-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one hydrochloride Openeye Name: 2-amino-4,5,6,7-tetramethyl-indan-1-one hydrochloride CAS Name: 2-amino-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one hydrochloride IUPAC Name: 2-amino-4,5,6,7-tetramethyl-2,3-dihydroinden-1-one hydrochloride Traditional Name: 2-amino-4,5,6,7-tetramethyl-indan-1-one hydrochloride Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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