3-[3-azanyl-6-(1H-indol-3-yl)pyrazin-2-yl]propylazanium chloride

Systemtic Name: 3-[3-azanyl-6-(1H-indol-3-yl)pyrazin-2-yl]propylazanium chloride Openeye Name: 3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propylammonium chloride CAS Name: 3-[3-amino-6-(1H-indol-3-yl)-2-pyrazinyl]propylammonium chloride IUPAC Name: 3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propylazanium chloride Traditional Name: 3-[3-amino-6-(1H-indol-3-yl)pyrazin-2-yl]propylammonium chloride Formula: C15H18ClN5 MolecularWeight: 303.78992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=N3)CCC[NH3+])N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN=C(C(=N3)CCC[NH3+])N.[Cl-]

InChI

InChI=1S/C15H17N5.ClH/c16-7-3-6-13-15(17)19-9-14(20-13)11-8-18-12-5-2-1-4-10(11)12;/h1-2,4-5,8-9,18H,3,6-7,16H2,(H2,17,19);1H