2-(3-methyl-1-benzothiophen-2-yl)azetidine

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)azetidine Openeye Name: 2-(3-methylbenzothiophen-2-yl)azetidine CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)azetidine IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)azetidine Traditional Name: 2-(3-methylbenzothiophen-2-yl)azetidine Formula: C12H13NS MolecularWeight: 203.30332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3CCN3

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3CCN3

InChI

InChI=1S/C12H13NS/c1-8-9-4-2-3-5-11(9)14-12(8)10-6-7-13-10/h2-5,10,13H,6-7H2,1H3