2-(5-chloranyl-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(2-methylpyrazol-3-yl)methyl]amine Formula: C15H17ClN4 MolecularWeight: 288.77528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)CNCCC2=CNC3=C2C=C(C=C3)Cl

InChI

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