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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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