ethyl 7-methoxy-6-oxidanyl-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol

Systemtic Name: ethyl 7-methoxy-6-oxidanyl-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol Openeye Name: ethyl 6-hydroxy-7-methoxy-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol CAS Name: 6-hydroxy-7-methoxy-1H-indole-2-carboxylic acid ethyl ester; 6-methoxy-2-methyl-1H-indol-7-ol IUPAC Name: ethyl 6-hydroxy-7-methoxy-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol Traditional Name: 6-hydroxy-7-methoxy-1H-indole-2-carboxylic acid ethyl ester; 6-methoxy-2-methyl-1H-indol-7-ol Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C(=C(C=C2)O)OC.CC1=CC2=C(N1)C(=C(C=C2)OC)O

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C(=C(C=C2)O)OC.CC1=CC2=C(N1)C(=C(C=C2)OC)O

InChI

InChI=1S/C12H13NO4.C10H11NO2/c1-3-17-12(15)8-6-7-4-5-9(14)11(16-2)10(7)13-8;1-6-5-7-3-4-8(13-2)10(12)9(7)11-6/h4-6,13-14H,3H2,1-2H3;3-5,11-12H,1-2H3