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

Systemtic Name: (4-azanyl-2-methyl-9H-pyrido[2,3-b]indol-3-yl) methyl carbonate Openeye Name: (4-amino-2-methyl-9H-pyrido[2,3-b]indol-3-yl) methyl carbonate CAS Name: carbonic acid (4-amino-2-methyl-9H-pyrido[2,3-b]indol-3-yl) methyl ester IUPAC Name: (4-amino-2-methyl-9H-pyrido[2,3-b]indol-3-yl) methyl carbonate Traditional Name: carbonic acid (4-amino-2-methyl-9H-pyrid[2,3-b]indol-3-yl) methyl ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-7-12(20-14(18)19-2)11(15)10-8-5-3-4-6-9(8)17-13(10)16-7/h3-6H,1-2H3,(H3,15,16,17)