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

Systemtic Name: 5-bromanyl-1H-indol-3-amine Openeye Name: 5-bromo-1H-indol-3-amine CAS Name: 5-bromo-1H-indol-3-amine IUPAC Name: 5-bromo-1H-indol-3-amine Traditional Name: (5-bromo-1H-indol-3-yl)amine Formula: C8H7BrN2 MolecularWeight: 211.05858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN2/c9-5-1-2-8-6(3-5)7(10)4-11-8/h1-4,11H,10H2