7-methoxy-6-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol

Systemtic Name: 7-methoxy-6-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Openeye Name: 7-methoxy-6-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol CAS Name: 7-methoxy-6-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol IUPAC Name: 7-methoxy-6-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Traditional Name: 7-methoxy-6-methyl-8-nitro-1,2,3,4-tetrahydrocyclopent[b]indol-3-ol Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(N2)C(CC3)O)C(=C1OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C3=C(N2)C(CC3)O)C(=C1OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O4/c1-6-5-8-10(12(15(17)18)13(6)19-2)7-3-4-9(16)11(7)14-8/h5,9,14,16H,3-4H2,1-2H3