(3-methyl-2,5-dihydropyrrol-1-yl)-phenyl-methanone

Systemtic Name: (3-methyl-2,5-dihydropyrrol-1-yl)-phenyl-methanone Openeye Name: (3-methyl-2,5-dihydropyrrol-1-yl)-phenyl-methanone CAS Name: (3-methyl-2,5-dihydropyrrol-1-yl)-phenylmethanone IUPAC Name: (3-methyl-2,5-dihydropyrrol-1-yl)-phenylmethanone Traditional Name: (3-methyl-3-pyrrolin-1-yl)-phenyl-methanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CCN(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-10-7-8-13(9-10)12(14)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3