2-[5,7-bis(bromanyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5,7-bis(bromanyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-(5,7-dibromo-1H-indol-3-yl)ethanamine CAS Name: 2-(5,7-dibromo-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5,7-dibromo-1H-indol-3-yl)ethanamine Traditional Name: 2-(5,7-dibromo-1H-indol-3-yl)ethylamine Formula: C10H10Br2N2 MolecularWeight: 318.0078

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1Br)CCN)Br

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1Br)CCN)Br

InChI

InChI=1S/C10H10Br2N2/c11-7-3-8-6(1-2-13)5-14-10(8)9(12)4-7/h3-5,14H,1-2,13H2