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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(1H-indol-3-yl)ethanamine IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(1H-indol-3-yl)ethanamine Traditional Name: (1-ethylpyrazol-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN1C=C(C=N1)CNCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N4/c1-2-20-12-13(10-19-20)9-17-8-7-14-11-18-16-6-4-3-5-15(14)16/h3-6,10-12,17-18H,2,7-9H2,1H3