2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate

Systemtic Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Openeye Name: 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate CAS Name: 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylic acid 2-(2-methyl-5-nitro-1-imidazolyl)ethyl ester IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethyl 1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate Traditional Name: 1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid 2-(2-methyl-5-nitro-imidazol-1-yl)ethyl ester Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCOC(=O)N2CCC3=C(C2)NC4=CC=CC=C34)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CCOC(=O)N2CCC3=C(C2)NC4=CC=CC=C34)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O4/c1-12-19-10-17(23(25)26)22(12)8-9-27-18(24)21-7-6-14-13-4-2-3-5-15(13)20-16(14)11-21/h2-5,10,20H,6-9,11H2,1H3