2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium Openeye Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(2-pyridylmethyl)ammonium CAS Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(2-pyridinylmethyl)ammonium IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(2-pyridylmethyl)ammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CC=CC=N3

InChI

InChI=1S/C17H19N3/c1-13-15(16-7-2-3-8-17(16)20-13)9-11-18-12-14-6-4-5-10-19-14/h2-8,10,18,20H,9,11-12H2,1H3/p+1