(5-azanyl-1H-indol-2-yl) ethyl carbonate

Systemtic Name: (5-azanyl-1H-indol-2-yl) ethyl carbonate Openeye Name: (5-amino-1H-indol-2-yl) ethyl carbonate CAS Name: carbonic acid (5-amino-1H-indol-2-yl) ethyl ester IUPAC Name: (5-amino-1H-indol-2-yl) ethyl carbonate Traditional Name: carbonic acid (5-amino-1H-indol-2-yl) ethyl ester Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(N1)C=CC(=C2)N

Isomeric SMILES

CCOC(=O)OC1=CC2=C(N1)C=CC(=C2)N

InChI

InChI=1S/C11H12N2O3/c1-2-15-11(14)16-10-6-7-5-8(12)3-4-9(7)13-10/h3-6,13H,2,12H2,1H3