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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCN1C=CC(=N1)CNCCC2=CNC3=C2C=C(C=C3)Cl

InChI

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