1-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Openeye Name: 1-(1H-indol-5-yl)-N-(2-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(1H-indol-5-yl)-N-(2-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(1H-indol-5-yl)-N-(pyridin-2-ylmethyl)methanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(2-pyridylmethyl)amine hydrochloride Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

C1=CC=NC(=C1)CNCC2=CC3=C(C=C2)NC=C3.Cl

InChI

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