N-cyclopropyl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-cyclopropyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl(2,3-dihydrobenzothiophen-3-yl)amine Formula: C11H13NS MolecularWeight: 191.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CSC3=CC=CC=C23

Isomeric SMILES

C1CC1NC2CSC3=CC=CC=C23

InChI

InChI=1S/C11H13NS/c1-2-4-11-9(3-1)10(7-13-11)12-8-5-6-8/h1-4,8,10,12H,5-7H2