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

Systemtic Name: 1-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)methanamine dihydrochloride Openeye Name: 1-(1H-indol-5-yl)-N-(3-pyridylmethyl)methanamine dihydrochloride CAS Name: 1-(1H-indol-5-yl)-N-(3-pyridinylmethyl)methanamine dihydrochloride IUPAC Name: 1-(1H-indol-5-yl)-N-(pyridin-3-ylmethyl)methanamine dihydrochloride Traditional Name: 1H-indol-5-ylmethyl(3-pyridylmethyl)amine dihydrochloride Formula: C15H17Cl2N3 MolecularWeight: 310.22158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3.2ClH/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;2*1H