6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol

Systemtic Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol Openeye Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol CAS Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol IUPAC Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol Traditional Name: 6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-ol Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C12H12N2O3/c15-11-3-1-2-8-9-6-7(14(16)17)4-5-10(9)13-12(8)11/h4-6,11,13,15H,1-3H2