(2-methylpyrrolidin-1-yl)-thiophen-3-yl-methanone

Systemtic Name: (2-methylpyrrolidin-1-yl)-thiophen-3-yl-methanone Openeye Name: (2-methylpyrrolidin-1-yl)-(3-thienyl)methanone CAS Name: (2-methyl-1-pyrrolidinyl)-(3-thiophenyl)methanone IUPAC Name: (2-methylpyrrolidin-1-yl)-thiophen-3-ylmethanone Traditional Name: (2-methylpyrrolidino)-(3-thienyl)methanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CSC=C2

Isomeric SMILES

CC1CCCN1C(=O)C2=CSC=C2

InChI

InChI=1S/C10H13NOS/c1-8-3-2-5-11(8)10(12)9-4-6-13-7-9/h4,6-8H,2-3,5H2,1H3