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

Systemtic Name: (2-methoxycarbonyl-1H-indol-3-yl)methylazanium Openeye Name: (2-methoxycarbonyl-1H-indol-3-yl)methylammonium CAS Name: (2-methoxycarbonyl-1H-indol-3-yl)methylammonium IUPAC Name: (2-methoxycarbonyl-1H-indol-3-yl)methylazanium Traditional Name: (2-carbomethoxy-1H-indol-3-yl)methylammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)C[NH3+]

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)C[NH3+]

InChI

InChI=1S/C11H12N2O2/c1-15-11(14)10-8(6-12)7-4-2-3-5-9(7)13-10/h2-5,13H,6,12H2,1H3/p+1