(2,3-dimethylpyrrol-1-yl)-phenyl-methanone

Systemtic Name: (2,3-dimethylpyrrol-1-yl)-phenyl-methanone Openeye Name: (2,3-dimethylpyrrol-1-yl)-phenyl-methanone CAS Name: (2,3-dimethyl-1-pyrrolyl)-phenylmethanone IUPAC Name: (2,3-dimethylpyrrol-1-yl)-phenylmethanone Traditional Name: (2,3-dimethylpyrrol-1-yl)-phenyl-methanone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO/c1-10-8-9-14(11(10)2)13(15)12-6-4-3-5-7-12/h3-9H,1-2H3