(3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-yl-methanone Openeye Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-(2-thienyl)methanone CAS Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-ylmethanone IUPAC Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-thiophen-2-ylmethanone Traditional Name: (3-methyl-5,6,7,8-tetrahydroindolizin-1-yl)-(2-thienyl)methanone Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2N1CCCC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C2N1CCCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C14H15NOS/c1-10-9-11(12-5-2-3-7-15(10)12)14(16)13-6-4-8-17-13/h4,6,8-9H,2-3,5,7H2,1H3