[1-[(2-aminophenyl)methyl]indol-3-yl] methyl carbonate

Systemtic Name: [1-[(2-aminophenyl)methyl]indol-3-yl] methyl carbonate Openeye Name: [1-[(2-aminophenyl)methyl]indol-3-yl] methyl carbonate CAS Name: carbonic acid [1-[(2-aminophenyl)methyl]-3-indolyl] methyl ester IUPAC Name: [1-[(2-aminophenyl)methyl]indol-3-yl] methyl carbonate Traditional Name: carbonic acid [1-(2-aminobenzyl)indol-3-yl] methyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3N

Isomeric SMILES

COC(=O)OC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3N

InChI

InChI=1S/C17H16N2O3/c1-21-17(20)22-16-11-19(15-9-5-3-7-13(15)16)10-12-6-2-4-8-14(12)18/h2-9,11H,10,18H2,1H3