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

Systemtic Name: 2-(5-methyl-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Openeye Name: 2-(5-methyl-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine CAS Name: 2-(5-methyl-1H-indol-3-yl)-N-[(2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethyl-[(2-methylpyrazol-3-yl)methyl]amine Formula: C16H20N4 MolecularWeight: 268.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC=NN3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC=NN3C

InChI

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