(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-pyrrolidino-methanone Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCCC3)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCCC3)C=C1

InChI

InChI=1S/C14H17NOS/c1-10-4-5-11-9-13(17-12(11)8-10)14(16)15-6-2-3-7-15/h4-5,8,13H,2-3,6-7,9H2,1H3