(3-butyl-1H-pyrrol-2-yl)-phenyl-methanone

Systemtic Name: (3-butyl-1H-pyrrol-2-yl)-phenyl-methanone Openeye Name: (3-butyl-1H-pyrrol-2-yl)-phenyl-methanone CAS Name: (3-butyl-1H-pyrrol-2-yl)-phenylmethanone IUPAC Name: (3-butyl-1H-pyrrol-2-yl)-phenylmethanone Traditional Name: (3-butyl-1H-pyrrol-2-yl)-phenyl-methanone Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=C(NC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-3-7-12-10-11-16-14(12)15(17)13-8-5-4-6-9-13/h4-6,8-11,16H,2-3,7H2,1H3