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

Systemtic Name: 2-chloranyl-N-(1H-indol-5-ylmethyl)aniline hydrochloride Openeye Name: 2-chloro-N-(1H-indol-5-ylmethyl)aniline hydrochloride CAS Name: 2-chloro-N-(1H-indol-5-ylmethyl)aniline hydrochloride IUPAC Name: 2-chloro-N-(1H-indol-5-ylmethyl)aniline hydrochloride Traditional Name: (2-chlorophenyl)-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2.ClH/c16-13-3-1-2-4-15(13)18-10-11-5-6-14-12(9-11)7-8-17-14;/h1-9,17-18H,10H2;1H