(4-azanyl-2-methyl-9H-pyrido[2,3-b]indol-3-yl) hydrogen carbonate

Systemtic Name: (4-azanyl-2-methyl-9H-pyrido[2,3-b]indol-3-yl) hydrogen carbonate Openeye Name: (4-amino-2-methyl-9H-pyrido[2,3-b]indol-3-yl) hydrogen carbonate CAS Name: carbonic acid (4-amino-2-methyl-9H-pyrido[2,3-b]indol-3-yl) ester IUPAC Name: (4-amino-2-methyl-9H-pyrido[2,3-b]indol-3-yl) hydrogen carbonate Traditional Name: carbonic acid (4-amino-2-methyl-9H-pyrid[2,3-b]indol-3-yl) ester Formula: C13H11N3O3 MolecularWeight: 257.24474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C3=CC=CC=C3NC2=N1)N)OC(=O)O

Isomeric SMILES

CC1=C(C(=C2C3=CC=CC=C3NC2=N1)N)OC(=O)O

InChI

InChI=1S/C13H11N3O3/c1-6-11(19-13(17)18)10(14)9-7-4-2-3-5-8(7)16-12(9)15-6/h2-5H,1H3,(H,17,18)(H3,14,15,16)