3-methyl-1H-indol-5-ol; (6-oxidanyl-1H-indol-5-yl) ethanoate

Systemtic Name: 3-methyl-1H-indol-5-ol; (6-oxidanyl-1H-indol-5-yl) ethanoate Openeye Name: (6-hydroxy-1H-indol-5-yl) acetate; 3-methyl-1H-indol-5-ol CAS Name: acetic acid (6-hydroxy-1H-indol-5-yl) ester; 3-methyl-1H-indol-5-ol IUPAC Name: (6-hydroxy-1H-indol-5-yl) acetate; 3-methyl-1H-indol-5-ol Traditional Name: acetic acid (6-hydroxy-1H-indol-5-yl) ester; 3-methyl-1H-indol-5-ol Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)O.CC(=O)OC1=C(C=C2C(=C1)C=CN2)O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)O.CC(=O)OC1=C(C=C2C(=C1)C=CN2)O

InChI

InChI=1S/C10H9NO3.C9H9NO/c1-6(12)14-10-4-7-2-3-11-8(7)5-9(10)13;1-6-5-10-9-3-2-7(11)4-8(6)9/h2-5,11,13H,1H3;2-5,10-11H,1H3