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

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[(1-methyl-4-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C15H18N4 MolecularWeight: 254.33022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4/c1-19-11-12(9-18-19)8-16-7-6-13-10-17-15-5-3-2-4-14(13)15/h2-5,9-11,16-17H,6-8H2,1H3