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

Systemtic Name: 7-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Openeye Name: 7-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol CAS Name: 7-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol IUPAC Name: 7-methyl-8-nitro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-ol Traditional Name: 7-methyl-8-nitro-1,2,3,4-tetrahydrocyclopent[b]indol-3-ol Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC3=C2CCC3O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)NC3=C2CCC3O)[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O3/c1-6-2-4-8-10(12(6)14(16)17)7-3-5-9(15)11(7)13-8/h2,4,9,13,15H,3,5H2,1H3