N-(1H-indol-5-ylmethyl)-1-phenyl-methanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-phenyl-methanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-1-phenyl-methanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-1-phenylmethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-1-phenylmethanamine hydrochloride Traditional Name: benzyl(1H-indol-5-ylmethyl)amine hydrochloride Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2.ClH/c1-2-4-13(5-3-1)11-17-12-14-6-7-16-15(10-14)8-9-18-16;/h1-10,17-18H,11-12H2;1H