2-(5-iodanyl-2-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(5-iodanyl-2-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-iodo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(5-iodo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(5-iodo-2-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-iodo-2-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C11H14ClIN2 MolecularWeight: 336.59973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)I)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)I)CCN.Cl

InChI

InChI=1S/C11H13IN2.ClH/c1-7-9(4-5-13)10-6-8(12)2-3-11(10)14-7;/h2-3,6,14H,4-5,13H2,1H3;1H