N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophen-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophen-5-amine Openeye Name: N-indan-1-ylbenzothiophen-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophen-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl(indan-1-yl)amine Formula: C17H15NS MolecularWeight: 265.3727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C17H15NS/c1-2-4-15-12(3-1)5-7-16(15)18-14-6-8-17-13(11-14)9-10-19-17/h1-4,6,8-11,16,18H,5,7H2