N-(1H-indol-5-ylmethyl)propan-1-amine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)propan-1-amine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)propan-1-amine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-1-propanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)propan-1-amine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(propyl)amine hydrochloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC2=C(C=C1)NC=C2.Cl

Isomeric SMILES

CCCNCC1=CC2=C(C=C1)NC=C2.Cl

InChI

InChI=1S/C12H16N2.ClH/c1-2-6-13-9-10-3-4-12-11(8-10)5-7-14-12;/h3-5,7-8,13-14H,2,6,9H2,1H3;1H