6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl hydrogen carbonate

Systemtic Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl hydrogen carbonate Openeye Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl hydrogen carbonate CAS Name: carbonic acid 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl ester IUPAC Name: 6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl hydrogen carbonate Traditional Name: carbonic acid 6,7,8,9-tetrahydropyrid[1,2-a]indol-8-yl ester Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC3=CC=CC=C32)CC1OC(=O)O

Isomeric SMILES

C1CN2C(=CC3=CC=CC=C32)CC1OC(=O)O

InChI

InChI=1S/C13H13NO3/c15-13(16)17-11-5-6-14-10(8-11)7-9-3-1-2-4-12(9)14/h1-4,7,11H,5-6,8H2,(H,15,16)