(5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate; 1H-1,2,3,4-tetrazol-1-ium

Systemtic Name: (5-bromanyl-4-chloranyl-1H-indol-3-yl) phosphate; 1H-1,2,3,4-tetrazol-1-ium Openeye Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate; 1H-tetrazol-1-ium CAS Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate; 1H-tetrazol-1-ium IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate; 1H-tetrazol-1-ium Traditional Name: (5-bromo-4-chloro-1H-indol-3-yl) phosphate; 1H-tetrazol-1-ium Formula: C9H7BrClN5O4P- MolecularWeight: 395.513741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.C1=NN=N[NH2+]1

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2OP(=O)([O-])[O-])Cl)Br.C1=NN=N[NH2+]1

InChI

InChI=1S/C8H6BrClNO4P.CH2N4/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;1-2-4-5-3-1/h1-3,11H,(H2,12,13,14);1H,(H,2,3,4,5)/p-1