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

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-[(1,5-dimethylpyrazol-4-yl)methyl]amine Formula: C16H19ClN4 MolecularWeight: 302.80186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=NN1C)CNCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4/c1-11-13(10-20-21(11)2)8-18-6-5-12-9-19-16-4-3-14(17)7-15(12)16/h3-4,7,9-10,18-19H,5-6,8H2,1-2H3