N-(3-methylsulfanylpropyl)-1H-indol-5-amine

Systemtic Name: N-(3-methylsulfanylpropyl)-1H-indol-5-amine Openeye Name: N-(3-methylsulfanylpropyl)-1H-indol-5-amine CAS Name: N-[3-(methylthio)propyl]-1H-indol-5-amine IUPAC Name: N-(3-methylsulfanylpropyl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-[3-(methylthio)propyl]amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CSCCCNC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C12H16N2S/c1-15-8-2-6-13-11-3-4-12-10(9-11)5-7-14-12/h3-5,7,9,13-14H,2,6,8H2,1H3