3-(5-bromanyl-7-ethyl-1H-indol-3-yl)propan-1-amine

Systemtic Name: 3-(5-bromanyl-7-ethyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-bromo-7-ethyl-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-bromo-7-ethyl-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-bromo-7-ethyl-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-bromo-7-ethyl-1H-indol-3-yl)propylamine Formula: C13H17BrN2 MolecularWeight: 281.19148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CN2)CCCN

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CN2)CCCN

InChI

InChI=1S/C13H17BrN2/c1-2-9-6-11(14)7-12-10(4-3-5-15)8-16-13(9)12/h6-8,16H,2-5,15H2,1H3