7-(2,5-dimethylpyrrol-1-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 7-(2,5-dimethylpyrrol-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 7-(2,5-dimethylpyrrol-1-yl)tetralin-1-one CAS Name: 7-(2,5-dimethyl-1-pyrrolyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 7-(2,5-dimethylpyrrol-1-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 7-(2,5-dimethylpyrrol-1-yl)tetralin-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(CCCC3=O)C=C2)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(CCCC3=O)C=C2)C

InChI

InChI=1S/C16H17NO/c1-11-6-7-12(2)17(11)14-9-8-13-4-3-5-16(18)15(13)10-14/h6-10H,3-5H2,1-2H3