2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethylazanium

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]ethylazanium Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]ethylammonium CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]ethylammonium IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]ethylazanium Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]ethylammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC[NH3+])C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CC[NH3+])C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H17N3O/c1-16(7-6-14)13(17)8-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,15H,6-8,14H2,1H3/p+1