2-(3,5-dimethylphenyl)-5-nitro-1H-indole

Systemtic Name: 2-(3,5-dimethylphenyl)-5-nitro-1H-indole Openeye Name: 2-(3,5-dimethylphenyl)-5-nitro-1H-indole CAS Name: 2-(3,5-dimethylphenyl)-5-nitro-1H-indole IUPAC Name: 2-(3,5-dimethylphenyl)-5-nitro-1H-indole Traditional Name: 2-(3,5-dimethylphenyl)-5-nitro-1H-indole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N2O2/c1-10-5-11(2)7-12(6-10)16-9-13-8-14(18(19)20)3-4-15(13)17-16/h3-9,17H,1-2H3