3-(5-bromanylindol-1-yl)propan-1-amine

Systemtic Name: 3-(5-bromanylindol-1-yl)propan-1-amine Openeye Name: 3-(5-bromoindol-1-yl)propan-1-amine CAS Name: 3-(5-bromo-1-indolyl)-1-propanamine IUPAC Name: 3-(5-bromoindol-1-yl)propan-1-amine Traditional Name: 3-(5-bromoindol-1-yl)propylamine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCCN)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCCN)C=C1Br

InChI

InChI=1S/C11H13BrN2/c12-10-2-3-11-9(8-10)4-7-14(11)6-1-5-13/h2-4,7-8H,1,5-6,13H2