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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN1C=CN=C1CNCCC2=CNC3=CC=CC=C32

InChI

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