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

Systemtic Name: [4-azanyl-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] hydrogen carbonate Openeye Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-pyrido[2,3-b]indol-3-yl] hydrogen carbonate CAS Name: carbonic acid [4-amino-9-[(4-methoxyphenyl)methyl]-2-methyl-3-pyrido[2,3-b]indolyl] ester IUPAC Name: [4-amino-9-[(4-methoxyphenyl)methyl]-2-methylpyrido[2,3-b]indol-3-yl] hydrogen carbonate Traditional Name: carbonic acid (4-amino-2-methyl-9-p-anisyl-pyrid[2,3-b]indol-3-yl) ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C3=CC=CC=C3N(C2=N1)CC4=CC=C(C=C4)OC)N)OC(=O)O

Isomeric SMILES

CC1=C(C(=C2C3=CC=CC=C3N(C2=N1)CC4=CC=C(C=C4)OC)N)OC(=O)O

InChI

InChI=1S/C21H19N3O4/c1-12-19(28-21(25)26)18(22)17-15-5-3-4-6-16(15)24(20(17)23-12)11-13-7-9-14(27-2)10-8-13/h3-10H,11H2,1-2H3,(H2,22,23)(H,25,26)