(4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-phenyl-methanone

Systemtic Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-phenyl-methanone Openeye Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-phenyl-methanone CAS Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-phenylmethanone IUPAC Name: (4-methyl-2,3-dihydro-1H-pyrrol-5-yl)-phenylmethanone Traditional Name: (3-methyl-2-pyrrolin-2-yl)-phenyl-methanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NCC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NCC1)C(=O)C2=CC=CC=C2

InChI

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