2-(5-chloranyl-3-phenyl-indol-1-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-chloranyl-3-phenyl-indol-1-yl)ethanamine hydrochloride Openeye Name: 2-(5-chloro-3-phenyl-indol-1-yl)ethanamine hydrochloride CAS Name: 2-(5-chloro-3-phenyl-1-indolyl)ethanamine hydrochloride IUPAC Name: 2-(5-chloro-3-phenylindol-1-yl)ethanamine hydrochloride Traditional Name: 2-(5-chloro-3-phenyl-indol-1-yl)ethylamine hydrochloride Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Cl)CCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Cl)CCN.Cl

InChI

InChI=1S/C16H15ClN2.ClH/c17-13-6-7-16-14(10-13)15(11-19(16)9-8-18)12-4-2-1-3-5-12;/h1-7,10-11H,8-9,18H2;1H