(5-bromanyl-2-methoxycarbonyl-1H-indol-3-yl)methylazanium

Systemtic Name: (5-bromanyl-2-methoxycarbonyl-1H-indol-3-yl)methylazanium Openeye Name: (5-bromo-2-methoxycarbonyl-1H-indol-3-yl)methylammonium CAS Name: (5-bromo-2-methoxycarbonyl-1H-indol-3-yl)methylammonium IUPAC Name: (5-bromo-2-methoxycarbonyl-1H-indol-3-yl)methylazanium Traditional Name: (5-bromo-2-carbomethoxy-1H-indol-3-yl)methylammonium Formula: C11H12BrN2O2+ MolecularWeight: 284.12918

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C[NH3+]

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)C[NH3+]

InChI

InChI=1S/C11H11BrN2O2/c1-16-11(15)10-8(5-13)7-4-6(12)2-3-9(7)14-10/h2-4,14H,5,13H2,1H3/p+1