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

Systemtic Name: (3,5-dimethyl-4-nitro-1H-indol-2-yl)methanol Openeye Name: (3,5-dimethyl-4-nitro-1H-indol-2-yl)methanol CAS Name: (3,5-dimethyl-4-nitro-1H-indol-2-yl)methanol IUPAC Name: (3,5-dimethyl-4-nitro-1H-indol-2-yl)methanol Traditional Name: (3,5-dimethyl-4-nitro-1H-indol-2-yl)methanol Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=C2C)CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=C2C)CO)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3/c1-6-3-4-8-10(11(6)13(15)16)7(2)9(5-14)12-8/h3-4,12,14H,5H2,1-2H3