2-(5-chloranyl-1H-indol-3-yl)-N-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(4-chloranyl-2-methyl-pyrazol-3-yl)methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-chloro-2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(4-chloro-2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(4-chloro-2-methyl-pyrazol-3-yl)methyl]amine Formula: C15H16Cl2N4 MolecularWeight: 323.22034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N4/c1-21-15(13(17)8-20-21)9-18-5-4-10-7-19-14-3-2-11(16)6-12(10)14/h2-3,6-8,18-19H,4-5,9H2,1H3