5-methoxy-N-methyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 5-methoxy-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 5-methoxy-N-methyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 5-methoxy-N-methyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 5-methoxy-N-methyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (5-methoxy-2,3-dihydrobenzothiophen-3-yl)-methyl-amine Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CSC2=C1C=C(C=C2)OC

Isomeric SMILES

CNC1CSC2=C1C=C(C=C2)OC

InChI

InChI=1S/C10H13NOS/c1-11-9-6-13-10-4-3-7(12-2)5-8(9)10/h3-5,9,11H,6H2,1-2H3