6-methoxy-2,3-dimethyl-7-nitro-1H-indole

Systemtic Name: 6-methoxy-2,3-dimethyl-7-nitro-1H-indole Openeye Name: 6-methoxy-2,3-dimethyl-7-nitro-1H-indole CAS Name: 6-methoxy-2,3-dimethyl-7-nitro-1H-indole IUPAC Name: 6-methoxy-2,3-dimethyl-7-nitro-1H-indole Traditional Name: 6-methoxy-2,3-dimethyl-7-nitro-1H-indole Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2[N+](=O)[O-])OC)C

InChI

InChI=1S/C11H12N2O3/c1-6-7(2)12-10-8(6)4-5-9(16-3)11(10)13(14)15/h4-5,12H,1-3H3