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

Systemtic Name: (4-methoxycarbonyl-1H-indol-3-yl)methylazanium Openeye Name: (4-methoxycarbonyl-1H-indol-3-yl)methylammonium CAS Name: (4-methoxycarbonyl-1H-indol-3-yl)methylammonium IUPAC Name: (4-methoxycarbonyl-1H-indol-3-yl)methylazanium Traditional Name: (4-carbomethoxy-1H-indol-3-yl)methylammonium Formula: C11H13N2O2+ MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(=CC=C1)NC=C2C[NH3+]

Isomeric SMILES

COC(=O)C1=C2C(=CC=C1)NC=C2C[NH3+]

InChI

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