(1-methylpyrrol-2-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone

Systemtic Name: (1-methylpyrrol-2-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone CAS Name: (1-methyl-2-pyrrolyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone IUPAC Name: (1-methylpyrrol-2-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-3-yl)methanone Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C2=CSC3=C2CCCCC3

Isomeric SMILES

CN1C=CC=C1C(=O)C2=CSC3=C2CCCCC3

InChI

InChI=1S/C15H17NOS/c1-16-9-5-7-13(16)15(17)12-10-18-14-8-4-2-3-6-11(12)14/h5,7,9-10H,2-4,6,8H2,1H3