2-(dimethylaminomethyl)-6-methyl-2,3-dihydroinden-1-one

Systemtic Name: 2-(dimethylaminomethyl)-6-methyl-2,3-dihydroinden-1-one Openeye Name: 2-(dimethylaminomethyl)-6-methyl-indan-1-one CAS Name: 2-(dimethylaminomethyl)-6-methyl-2,3-dihydroinden-1-one IUPAC Name: 2-(dimethylaminomethyl)-6-methyl-2,3-dihydroinden-1-one Traditional Name: 2-(dimethylaminomethyl)-6-methyl-indan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2=O)CN(C)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2=O)CN(C)C)C=C1

InChI

InChI=1S/C13H17NO/c1-9-4-5-10-7-11(8-14(2)3)13(15)12(10)6-9/h4-6,11H,7-8H2,1-3H3