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

Systemtic Name: (5-azanyl-1-phenyl-indol-2-yl) ethyl carbonate Openeye Name: (5-amino-1-phenyl-indol-2-yl) ethyl carbonate CAS Name: carbonic acid (5-amino-1-phenyl-2-indolyl) ethyl ester IUPAC Name: (5-amino-1-phenylindol-2-yl) ethyl carbonate Traditional Name: carbonic acid (5-amino-1-phenyl-indol-2-yl) ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CCOC(=O)OC1=CC2=C(N1C3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C17H16N2O3/c1-2-21-17(20)22-16-11-12-10-13(18)8-9-15(12)19(16)14-6-4-3-5-7-14/h3-11H,2,18H2,1H3