(4-cyclopentyl-1H-pyrrol-3-yl)-phenyl-methanone

Systemtic Name: (4-cyclopentyl-1H-pyrrol-3-yl)-phenyl-methanone Openeye Name: (4-cyclopentyl-1H-pyrrol-3-yl)-phenyl-methanone CAS Name: (4-cyclopentyl-1H-pyrrol-3-yl)-phenylmethanone IUPAC Name: (4-cyclopentyl-1H-pyrrol-3-yl)-phenylmethanone Traditional Name: (4-cyclopentyl-1H-pyrrol-3-yl)-phenyl-methanone Formula: C16H12NO MolecularWeight: 234.27258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CNC=C2[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CNC=C2[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H12NO/c18-16(13-8-2-1-3-9-13)15-11-17-10-14(15)12-6-4-5-7-12/h1-11,17H