methyl 8-(chloromethyl)-6-ethanoyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl 8-(chloromethyl)-6-ethanoyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: methyl 6-acetyl-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 6-acetyl-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl 6-acetyl-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 6-acetyl-8-(chloromethyl)-4-hydroxy-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid methyl ester Formula: C15H15ClN2O4 MolecularWeight: 322.7436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C3C=C(NC3=C(C=C21)O)C(=O)OC)CCl

Isomeric SMILES

CC(=O)N1CC(C2=C3C=C(NC3=C(C=C21)O)C(=O)OC)CCl

InChI

InChI=1S/C15H15ClN2O4/c1-7(19)18-6-8(5-16)13-9-3-10(15(21)22-2)17-14(9)12(20)4-11(13)18/h3-4,8,17,20H,5-6H2,1-2H3