(1S)-N-(1H-indol-3-ylmethyl)-1-(1-methylpyrazol-3-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N4/c1-11(14-7-8-19(2)18-14)16-9-12-10-17-15-6-4-3-5-13(12)15/h3-8,10-11,16-17H,9H2,1-2H3/t11-/m0/s1