(5-methoxy-3,6-dimethyl-4-nitro-1H-indol-2-yl)methanol

Systemtic Name: (5-methoxy-3,6-dimethyl-4-nitro-1H-indol-2-yl)methanol Openeye Name: (5-methoxy-3,6-dimethyl-4-nitro-1H-indol-2-yl)methanol CAS Name: (5-methoxy-3,6-dimethyl-4-nitro-1H-indol-2-yl)methanol IUPAC Name: (5-methoxy-3,6-dimethyl-4-nitro-1H-indol-2-yl)methanol Traditional Name: (5-methoxy-3,6-dimethyl-4-nitro-1H-indol-2-yl)methanol Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-6-4-8-10(7(2)9(5-15)13-8)11(14(16)17)12(6)18-3/h4,13,15H,5H2,1-3H3