1-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride

Systemtic Name: 1-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Openeye Name: 1-(1H-indol-5-yl)-N-(3-pyridylmethyl)methanamine hydrochloride CAS Name: 1-(1H-indol-5-yl)-N-(3-pyridinylmethyl)methanamine hydrochloride IUPAC Name: 1-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)methanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(3-pyridylmethyl)amine hydrochloride Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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