N-(1H-indol-5-ylmethyl)-2-methyl-propan-1-amine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-methyl-propan-1-amine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2-methyl-propan-1-amine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2-methyl-1-propanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2-methylpropan-1-amine hydrochloride Traditional Name: 1H-indol-5-ylmethyl(isobutyl)amine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC2=C(C=C1)NC=C2.Cl

Isomeric SMILES

CC(C)CNCC1=CC2=C(C=C1)NC=C2.Cl

InChI

InChI=1S/C13H18N2.ClH/c1-10(2)8-14-9-11-3-4-13-12(7-11)5-6-15-13;/h3-7,10,14-15H,8-9H2,1-2H3;1H