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

Systemtic Name: (5-chloranyl-2-methoxycarbonyl-1H-indol-3-yl)methylazanium Openeye Name: (5-chloro-2-methoxycarbonyl-1H-indol-3-yl)methylammonium CAS Name: (5-chloro-2-methoxycarbonyl-1H-indol-3-yl)methylammonium IUPAC Name: (5-chloro-2-methoxycarbonyl-1H-indol-3-yl)methylazanium Traditional Name: (2-carbomethoxy-5-chloro-1H-indol-3-yl)methylammonium Formula: C11H12ClN2O2+ MolecularWeight: 239.67818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O2/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