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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1O)NC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(CC1O)NC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c15-8-2-3-9-10-5-7(14(16)17)1-4-11(10)13-12(9)6-8/h1,4-5,8,13,15H,2-3,6H2