1H-indol-5-ylmethyl(pyridin-2-ylmethyl)azanium

Systemtic Name: 1H-indol-5-ylmethyl(pyridin-2-ylmethyl)azanium Openeye Name: 1H-indol-5-ylmethyl(2-pyridylmethyl)ammonium CAS Name: 1H-indol-5-ylmethyl(2-pyridinylmethyl)ammonium IUPAC Name: 1H-indol-5-ylmethyl(pyridin-2-ylmethyl)azanium Traditional Name: 1H-indol-5-ylmethyl(2-pyridylmethyl)ammonium Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C[NH2+]CC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=NC(=C1)C[NH2+]CC2=CC3=C(C=C2)NC=C3

InChI

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