2-(5-chloranyl-1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]azanium

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]azanium Openeye Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]ammonium CAS Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1-methyl-4-pyrazolyl)methyl]ammonium IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]azanium Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]ammonium Formula: C15H18ClN4+ MolecularWeight: 289.78322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C[NH2+]CCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=N1)C[NH2+]CCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4/c1-20-10-11(8-19-20)7-17-5-4-12-9-18-15-3-2-13(16)6-14(12)15/h2-3,6,8-10,17-18H,4-5,7H2,1H3/p+1