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

Systemtic Name: 4,8b-dimethyl-5-nitro-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3-allyl-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 4,8b-dimethyl-5-nitro-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 4,8b-dimethyl-5-nitro-3-prop-2-enyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3-allyl-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C15H19N3O3 MolecularWeight: 289.32966

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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-4-6-17-7-5-15(2)11-8-10(19)9-12(18(20)21)13(11)16(3)14(15)17/h4,8-9,14,19H,1,5-7H2,2-3H3