[2-(hydroxymethyl)-6-methoxy-7-nitro-1H-indol-3-yl]methanol

Systemtic Name: [2-(hydroxymethyl)-6-methoxy-7-nitro-1H-indol-3-yl]methanol Openeye Name: [2-(hydroxymethyl)-6-methoxy-7-nitro-1H-indol-3-yl]methanol CAS Name: [2-(hydroxymethyl)-6-methoxy-7-nitro-1H-indol-3-yl]methanol IUPAC Name: [2-(hydroxymethyl)-6-methoxy-7-nitro-1H-indol-3-yl]methanol Traditional Name: (6-methoxy-2-methylol-7-nitro-1H-indol-3-yl)methanol Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(N2)CO)CO)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(N2)CO)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-18-9-3-2-6-7(4-14)8(5-15)12-10(6)11(9)13(16)17/h2-3,12,14-15H,4-5H2,1H3