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propane; 6-propylsulfanyl-2,3-dihydroindol-1-amine

propane; 6-propylsulfanyl-2,3-dihydroindol-1-amine

Systemtic Name:propane; 6-propylsulfanyl-2,3-dihydroindol-1-amine
Openeye Name:propane; 6-propylsulfanylindolin-1-amine
CAS Name:propane; 6-(propylthio)-2,3-dihydroindol-1-amine
IUPAC Name:propane; 6-propylsulfanyl-2,3-dihydroindol-1-amine
Traditional Name:n-propane; [6-(propylthio)indolin-1-yl]amine
Formula: C14H24N2S
MolecularWeight: 252.41876
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Descriptors Computed from Structure

Canonical SMILES:

CCC.CCCSC1=CC2=C(CCN2N)C=C1


Isomeric SMILES

CCC.CCCSC1=CC2=C(CCN2N)C=C1


InChI

InChI=1S/C11H16N2S.C3H8/c1-2-7-14-10-4-3-9-5-6-13(12)11(9)8-10;1-3-2/h3-4,8H,2,5-7,12H2,1H3;3H2,1-2H3


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