2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-bromanyl-5-methoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)ethanamine CAS Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-bromo-5-methoxy-1H-indol-3-yl)ethylamine Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCN)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCN)Br

InChI

InChI=1S/C11H13BrN2O/c1-15-11-4-8-7(2-3-13)6-14-10(8)5-9(11)12/h4-6,14H,2-3,13H2,1H3