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

Systemtic Name: 3-(5-bromanyl-1H-indol-3-yl)propan-1-amine Openeye Name: 3-(5-bromo-1H-indol-3-yl)propan-1-amine CAS Name: 3-(5-bromo-1H-indol-3-yl)-1-propanamine IUPAC Name: 3-(5-bromo-1H-indol-3-yl)propan-1-amine Traditional Name: 3-(5-bromo-1H-indol-3-yl)propylamine Formula: C11H13BrN2 MolecularWeight: 253.13832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CCCN

InChI

InChI=1S/C11H13BrN2/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13/h3-4,6-7,14H,1-2,5,13H2