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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)SC=C4

InChI

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