5-bromanyl-3-ethyl-1H-indol-7-amine

Systemtic Name: 5-bromanyl-3-ethyl-1H-indol-7-amine Openeye Name: 5-bromo-3-ethyl-1H-indol-7-amine CAS Name: 5-bromo-3-ethyl-1H-indol-7-amine IUPAC Name: 5-bromo-3-ethyl-1H-indol-7-amine Traditional Name: (5-bromo-3-ethyl-1H-indol-7-yl)amine Formula: C10H11BrN2 MolecularWeight: 239.11174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC2=C(C=C(C=C12)Br)N

Isomeric SMILES

CCC1=CNC2=C(C=C(C=C12)Br)N

InChI

InChI=1S/C10H11BrN2/c1-2-6-5-13-10-8(6)3-7(11)4-9(10)12/h3-5,13H,2,12H2,1H3