(5-azanyl-1-phenyl-indol-3-yl) ethyl carbonate

Systemtic Name: (5-azanyl-1-phenyl-indol-3-yl) ethyl carbonate Openeye Name: (5-amino-1-phenyl-indol-3-yl) ethyl carbonate CAS Name: carbonic acid (5-amino-1-phenyl-3-indolyl) ethyl ester IUPAC Name: (5-amino-1-phenylindol-3-yl) ethyl carbonate Traditional Name: carbonic acid (5-amino-1-phenyl-indol-3-yl) ethyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CN(C2=C1C=C(C=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)OC1=CN(C2=C1C=C(C=C2)N)C3=CC=CC=C3

InChI

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