N-(1H-indol-5-ylmethyl)-1-pyridin-4-yl-methanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-pyridin-4-yl-methanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-1-(4-pyridyl)methanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-1-pyridin-4-ylmethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-1-pyridin-4-ylmethanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(4-pyridylmethyl)amine hydrochloride Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1CNCC3=CC=NC=C3.Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1CNCC3=CC=NC=C3.Cl

InChI

InChI=1S/C15H15N3.ClH/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;1H