2,3-dimethyl-6-nitro-1H-benzo[g]indole

Systemtic Name: 2,3-dimethyl-6-nitro-1H-benzo[g]indole Openeye Name: 2,3-dimethyl-6-nitro-1H-benzo[g]indole CAS Name: 2,3-dimethyl-6-nitro-1H-benzo[g]indole IUPAC Name: 2,3-dimethyl-6-nitro-1H-benzo[g]indole Traditional Name: 2,3-dimethyl-6-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)15-14-10(8)6-7-11-12(14)4-3-5-13(11)16(17)18/h3-7,15H,1-2H3