9-$l^{1}-oxidanyl-3,6-dimethyl-carbazole

Systemtic Name: 9-$l^{1}-oxidanyl-3,6-dimethyl-carbazole Openeye Name: 9-$l^{1}-oxidanyl-3,6-dimethyl-carbazole CAS Name: 9-$l^{1}-oxidanyl-3,6-dimethylcarbazole IUPAC Name: 9-$l^{1}-oxidanyl-3,6-dimethylcarbazole Traditional Name: 9-$l^{1}-oxidanyl-3,6-dimethyl-carbazole Formula: C14H12NO MolecularWeight: 210.25118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)[O]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C)[O]

InChI

InChI=1S/C14H12NO/c1-9-3-5-13-11(7-9)12-8-10(2)4-6-14(12)15(13)16/h3-8H,1-2H3