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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-3-ylmethyl)azanium Openeye Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(3-pyridylmethyl)ammonium CAS Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(3-pyridinylmethyl)ammonium IUPAC Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(pyridin-3-ylmethyl)azanium Traditional Name: 2-(2-methyl-1H-indol-3-yl)ethyl-(3-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=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC[NH2+]CC3=CN=CC=C3

InChI

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