3-methoxy-5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole

Systemtic Name: 3-methoxy-5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole Openeye Name: 3-methoxy-5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole CAS Name: 3-methoxy-5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole IUPAC Name: 3-methoxy-5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole Traditional Name: 3-methoxy-5,8-dimethyl-7-nitro-2,3,4,9-tetrahydro-1H-carbazole Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(N2)CCC(C3)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(N2)CCC(C3)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O3/c1-8-6-13(17(18)19)9(2)15-14(8)11-7-10(20-3)4-5-12(11)16-15/h6,10,16H,4-5,7H2,1-3H3