N-[(5-ethyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine

Systemtic Name: N-[(5-ethyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine Openeye Name: N-[(5-ethyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine CAS Name: N-[(5-ethyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine IUPAC Name: N-[(5-ethyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine Traditional Name: ethyl-[(5-ethyl-3,4-dihydro-2H-thiopyran[3,2-b]indol-4-yl)methyl]amine Formula: C16H22N2S MolecularWeight: 274.42428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCSC2=C1N(C3=CC=CC=C32)CC

Isomeric SMILES

CCNCC1CCSC2=C1N(C3=CC=CC=C32)CC

InChI

InChI=1S/C16H22N2S/c1-3-17-11-12-9-10-19-16-13-7-5-6-8-14(13)18(4-2)15(12)16/h5-8,12,17H,3-4,9-11H2,1-2H3