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

Systemtic Name: 2-azanyl-3,3-dimethyl-2H-inden-1-one Openeye Name: 2-amino-3,3-dimethyl-indan-1-one CAS Name: 2-amino-3,3-dimethyl-2H-inden-1-one IUPAC Name: 2-amino-3,3-dimethyl-2H-inden-1-one Traditional Name: 2-amino-3,3-dimethyl-indan-1-one Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)C2=CC=CC=C21)N)C

Isomeric SMILES

CC1(C(C(=O)C2=CC=CC=C21)N)C

InChI

InChI=1S/C11H13NO/c1-11(2)8-6-4-3-5-7(8)9(13)10(11)12/h3-6,10H,12H2,1-2H3