8-(chloromethyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid

Systemtic Name: 8-(chloromethyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid Openeye Name: 4-benzyloxy-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid CAS Name: 8-(chloromethyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid IUPAC Name: 8-(chloromethyl)-1-methyl-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid Traditional Name: 4-benzoxy-8-(chloromethyl)-1-methyl-7,8-dihydro-3H-pyrrol[3,2-e]indole-6-carboxylic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)O)CCl)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)O)CCl)OCC4=CC=CC=C4

InChI

InChI=1S/C20H19ClN2O3/c1-12-9-22-19-16(26-11-13-5-3-2-4-6-13)7-15-18(17(12)19)14(8-21)10-23(15)20(24)25/h2-7,9,14,22H,8,10-11H2,1H3,(H,24,25)