2-azanyl-5-methoxy-3,3-dimethyl-2H-inden-1-one

Systemtic Name: 2-azanyl-5-methoxy-3,3-dimethyl-2H-inden-1-one Openeye Name: 2-amino-5-methoxy-3,3-dimethyl-indan-1-one CAS Name: 2-amino-5-methoxy-3,3-dimethyl-2H-inden-1-one IUPAC Name: 2-amino-5-methoxy-3,3-dimethyl-2H-inden-1-one Traditional Name: 2-amino-5-methoxy-3,3-dimethyl-indan-1-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-12(2)9-6-7(15-3)4-5-8(9)10(14)11(12)13/h4-6,11H,13H2,1-3H3