2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(2-methyl-1-imidazolyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(2-methylimidazol-1-yl)-1H-indol-3-yl]ethylamine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC1=NC=CN1C2=CC3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C14H16N4/c1-10-16-6-7-18(10)12-2-3-14-13(8-12)11(4-5-15)9-17-14/h2-3,6-9,17H,4-5,15H2,1H3