6-methoxy-5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol

Systemtic Name: 6-methoxy-5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Openeye Name: 6-methoxy-5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol CAS Name: 6-methoxy-5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol IUPAC Name: 6-methoxy-5-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Traditional Name: 6-methoxy-5-nitro-1,2,3,4-tetrahydrocyclopent[b]indol-3-ol Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(N2)C(CC3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(N2)C(CC3)O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O4/c1-18-9-5-3-7-6-2-4-8(15)10(6)13-11(7)12(9)14(16)17/h3,5,8,13,15H,2,4H2,1H3