4,8b-dimethyl-5-nitro-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol

Systemtic Name: 4,8b-dimethyl-5-nitro-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 4,8b-dimethyl-5-nitro-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 4,8b-dimethyl-5-nitro-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 4,8b-dimethyl-5-nitro-3-phenethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 4,8b-dimethyl-5-nitro-3-phenethyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)O)[N+](=O)[O-])C)CCC4=CC=CC=C4

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)O)[N+](=O)[O-])C)CCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O3/c1-20-9-11-22(10-8-14-6-4-3-5-7-14)19(20)21(2)18-16(20)12-15(24)13-17(18)23(25)26/h3-7,12-13,19,24H,8-11H2,1-2H3