N,N-dimethylmethanamide; 5-methyl-2,3-dihydroinden-1-one

Systemtic Name: N,N-dimethylmethanamide; 5-methyl-2,3-dihydroinden-1-one Openeye Name: N,N-dimethylformamide; 5-methylindan-1-one CAS Name: N,N-dimethylformamide; 5-methyl-2,3-dihydroinden-1-one IUPAC Name: N,N-dimethylformamide; 5-methyl-2,3-dihydroinden-1-one Traditional Name: N,N-dimethylformamide; 5-methylindan-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)CC2.CN(C)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)CC2.CN(C)C=O

InChI

InChI=1S/C10H10O.C3H7NO/c1-7-2-4-9-8(6-7)3-5-10(9)11;1-4(2)3-5/h2,4,6H,3,5H2,1H3;3H,1-2H3