1-(1H-indol-2-yl)-3-methylsulfanyl-imidazo[1,5-a]pyrazin-8-amine

Systemtic Name: 1-(1H-indol-2-yl)-3-methylsulfanyl-imidazo[1,5-a]pyrazin-8-amine Openeye Name: 1-(1H-indol-2-yl)-3-methylsulfanyl-imidazo[1,5-a]pyrazin-8-amine CAS Name: 1-(1H-indol-2-yl)-3-(methylthio)-8-imidazo[1,5-a]pyrazinamine IUPAC Name: 1-(1H-indol-2-yl)-3-methylsulfanylimidazo[1,5-a]pyrazin-8-amine Traditional Name: [1-(1H-indol-2-yl)-3-(methylthio)imidazo[1,5-a]pyrazin-8-yl]amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=C2N1C=CN=C2N)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CSC1=NC(=C2N1C=CN=C2N)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C15H13N5S/c1-21-15-19-12(13-14(16)17-6-7-20(13)15)11-8-9-4-2-3-5-10(9)18-11/h2-8,18H,1H3,(H2,16,17)