2,3-dimethyl-9-nitro-1H-benzo[g]indole

Systemtic Name: 2,3-dimethyl-9-nitro-1H-benzo[g]indole Openeye Name: 2,3-dimethyl-9-nitro-1H-benzo[g]indole CAS Name: 2,3-dimethyl-9-nitro-1H-benzo[g]indole IUPAC Name: 2,3-dimethyl-9-nitro-1H-benzo[g]indole Traditional Name: 2,3-dimethyl-9-nitro-1H-benz[g]indole Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC3=C2C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(NC2=C1C=CC3=C2C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H12N2O2/c1-8-9(2)15-14-11(8)7-6-10-4-3-5-12(13(10)14)16(17)18/h3-7,15H,1-2H3