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N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine

N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine

Systemtic Name:N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
Openeye Name:N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
CAS Name:N-methyl-1-(methylthio)-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
IUPAC Name:N-methyl-1-methylsulfanyl-N-propyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-7-amine
Traditional Name:methyl-[1-(methylthio)-6,7,8,9-tetrahydro-3H-benz[e]indol-7-yl]-propyl-amine
Formula: C17H24N2S
MolecularWeight: 288.45086
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1CCC2=C(C1)C=CC3=C2C(=CN3)SC


Isomeric SMILES

CCCN(C)C1CCC2=C(C1)C=CC3=C2C(=CN3)SC


InChI

InChI=1S/C17H24N2S/c1-4-9-19(2)13-6-7-14-12(10-13)5-8-15-17(14)16(20-3)11-18-15/h5,8,11,13,18H,4,6-7,9-10H2,1-3H3


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