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

Systemtic Name: 8-(hydroxymethyl)-1-methyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid Openeye Name: 4-hydroxy-8-(hydroxymethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid CAS Name: 4-hydroxy-8-(hydroxymethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid IUPAC Name: 4-hydroxy-8-(hydroxymethyl)-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxylic acid Traditional Name: 4-hydroxy-1-methyl-8-methylol-7,8-dihydro-3H-pyrrol[3,2-e]indole-6-carboxylic acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)O)CO)O

Isomeric SMILES

CC1=CNC2=C(C=C3C(=C12)C(CN3C(=O)O)CO)O

InChI

InChI=1S/C13H14N2O4/c1-6-3-14-12-9(17)2-8-11(10(6)12)7(5-16)4-15(8)13(18)19/h2-3,7,14,16-17H,4-5H2,1H3,(H,18,19)