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

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

Systemtic Name:N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine
Openeye Name:N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine
CAS Name:N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-2-(1H-indol-3-yl)ethanamine
IUPAC Name:N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-2-(1H-indol-3-yl)ethanamine
Traditional Name:(4-chloro-1-methyl-pyrazol-3-yl)methyl-[2-(1H-indol-3-yl)ethyl]amine
Formula: C15H17ClN4
MolecularWeight: 288.77528
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)CNCCC2=CNC3=CC=CC=C32)Cl


Isomeric SMILES

CN1C=C(C(=N1)CNCCC2=CNC3=CC=CC=C32)Cl


InChI

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


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