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

Systemtic Name: 1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine Openeye Name: benzothiophen-3-yl(indan-5-yl)methanamine CAS Name: 1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine IUPAC Name: 1-benzothiophen-3-yl(2,3-dihydro-1H-inden-5-yl)methanamine Traditional Name: [benzothiophen-3-yl(indan-5-yl)methyl]amine Formula: C18H17NS MolecularWeight: 279.39928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CSC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CSC4=CC=CC=C43)N

InChI

InChI=1S/C18H17NS/c19-18(14-9-8-12-4-3-5-13(12)10-14)16-11-20-17-7-2-1-6-15(16)17/h1-2,6-11,18H,3-5,19H2