dimethyl 8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate

Systemtic Name: dimethyl 8-(chloromethyl)-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate Openeye Name: dimethyl 8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate CAS Name: 8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate Traditional Name: 8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrol[3,2-e]indole-2,6-dicarboxylic acid dimethyl ester Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3C(CN(C3=CC(=C2N1)O)C(=O)OC)CCl

Isomeric SMILES

COC(=O)C1=CC2=C3C(CN(C3=CC(=C2N1)O)C(=O)OC)CCl

InChI

InChI=1S/C15H15ClN2O5/c1-22-14(20)9-3-8-12-7(5-16)6-18(15(21)23-2)10(12)4-11(19)13(8)17-9/h3-4,7,17,19H,5-6H2,1-2H3