1-(6-propylsulfanyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: 1-(6-propylsulfanyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: 1-(6-propylsulfanylindolin-1-yl)propan-2-amine CAS Name: 1-[6-(propylthio)-2,3-dihydroindol-1-yl]-2-propanamine IUPAC Name: 1-(6-propylsulfanyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-[6-(propylthio)indolin-1-yl]ethyl]amine Formula: C14H22N2S MolecularWeight: 250.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC2=C(CCN2CC(C)N)C=C1

Isomeric SMILES

CCCSC1=CC2=C(CCN2CC(C)N)C=C1

InChI

InChI=1S/C14H22N2S/c1-3-8-17-13-5-4-12-6-7-16(10-11(2)15)14(12)9-13/h4-5,9,11H,3,6-8,10,15H2,1-2H3