1H-indol-5-ylmethyl(pyridin-4-ylmethyl)azanium

Systemtic Name: 1H-indol-5-ylmethyl(pyridin-4-ylmethyl)azanium Openeye Name: 1H-indol-5-ylmethyl(4-pyridylmethyl)ammonium CAS Name: 1H-indol-5-ylmethyl(pyridin-4-ylmethyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(pyridin-4-ylmethyl)azanium Traditional Name: 1H-indol-5-ylmethyl(4-pyridylmethyl)ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C[NH2+]CC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C[NH2+]CC3=CC=NC=C3

InChI

InChI=1S/C15H15N3/c1-2-15-14(5-8-18-15)9-13(1)11-17-10-12-3-6-16-7-4-12/h1-9,17-18H,10-11H2/p+1