(3-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-methylbenzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-methyl-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-methyl-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-methylbenzothiophen-2-yl)-pyrrolidino-methanone Formula: C14H15NOS MolecularWeight: 245.34

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)N3CCCC3

InChI

InChI=1S/C14H15NOS/c1-10-11-6-2-3-7-12(11)17-13(10)14(16)15-8-4-5-9-15/h2-3,6-7H,4-5,8-9H2,1H3