N-(1H-indol-5-ylmethyl)aniline hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)aniline hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)aniline hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)aniline hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)aniline hydrochloride Traditional Name: 1H-indol-5-ylmethyl(phenyl)amine hydrochloride Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC3=C(C=C2)NC=C3.Cl

InChI

InChI=1S/C15H14N2.ClH/c1-2-4-14(5-3-1)17-11-12-6-7-15-13(10-12)8-9-16-15;/h1-10,16-17H,11H2;1H