[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroinden-2-yl]methanamine

Systemtic Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroinden-2-yl]methanamine Openeye Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)indan-2-yl]methanamine CAS Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroinden-2-yl]methanamine IUPAC Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroinden-2-yl]methanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)indan-2-yl]methylamine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3(CC4=CC=CC=C4C3)CN

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3(CC4=CC=CC=C4C3)CN

InChI

InChI=1S/C17H20N2S/c18-12-17(9-13-3-1-2-4-14(13)10-17)19-7-5-16-15(11-19)6-8-20-16/h1-4,6,8H,5,7,9-12,18H2