2-(4-bromanyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(4-bromanyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(4-bromo-1H-indol-3-yl)ethanamine CAS Name: 2-(4-bromo-1H-indol-3-yl)ethanamine IUPAC Name: 2-(4-bromo-1H-indol-3-yl)ethanamine Traditional Name: 2-(4-bromo-1H-indol-3-yl)ethylamine Formula: C10H11BrN2 MolecularWeight: 239.11174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=CN2)CCN

InChI

InChI=1S/C10H11BrN2/c11-8-2-1-3-9-10(8)7(4-5-12)6-13-9/h1-3,6,13H,4-5,12H2