[4-(phenylmethyl)thieno[2,3-b]indol-2-yl] hydrogen carbonate

Systemtic Name: [4-(phenylmethyl)thieno[2,3-b]indol-2-yl] hydrogen carbonate Openeye Name: (4-benzylthieno[2,3-b]indol-2-yl) hydrogen carbonate CAS Name: carbonic acid [4-(phenylmethyl)-2-thieno[2,3-b]indolyl] ester IUPAC Name: (4-benzylthieno[2,3-b]indol-2-yl) hydrogen carbonate Traditional Name: carbonic acid (4-benzylthien[2,3-b]indol-2-yl) ester Formula: C18H13NO3S MolecularWeight: 323.36572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2SC(=C4)OC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2SC(=C4)OC(=O)O

InChI

InChI=1S/C18H13NO3S/c20-18(21)22-16-10-14-13-8-4-5-9-15(13)19(17(14)23-16)11-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21)