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2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride

2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride

Systemtic Name:2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride
Openeye Name:2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride
CAS Name:2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride
IUPAC Name:2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indole-7-thione hydrochloride
Traditional Name:2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indole-7-thione hydrochloride
Formula: C16H23ClN2OS
MolecularWeight: 326.88462
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC2=C3C(=C(C=C12)C)NC(=S)C3(C)C)CN.Cl


Isomeric SMILES

CCC1C(OC2=C3C(=C(C=C12)C)NC(=S)C3(C)C)CN.Cl


InChI

InChI=1S/C16H22N2OS.ClH/c1-5-9-10-6-8(2)13-12(14(10)19-11(9)7-17)16(3,4)15(20)18-13;/h6,9,11H,5,7,17H2,1-4H3,(H,18,20);1H


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