[2-(hydroxymethyl)-5-methoxy-6-methyl-4-nitro-1H-indol-3-yl]methanol

Systemtic Name: [2-(hydroxymethyl)-5-methoxy-6-methyl-4-nitro-1H-indol-3-yl]methanol Openeye Name: [2-(hydroxymethyl)-5-methoxy-6-methyl-4-nitro-1H-indol-3-yl]methanol CAS Name: [2-(hydroxymethyl)-5-methoxy-6-methyl-4-nitro-1H-indol-3-yl]methanol IUPAC Name: [2-(hydroxymethyl)-5-methoxy-6-methyl-4-nitro-1H-indol-3-yl]methanol Traditional Name: (5-methoxy-6-methyl-2-methylol-4-nitro-1H-indol-3-yl)methanol Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2)CO)CO)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C(=C(N2)CO)CO)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O5/c1-6-3-8-10(7(4-15)9(5-16)13-8)11(14(17)18)12(6)19-2/h3,13,15-16H,4-5H2,1-2H3