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

Systemtic Name: 3-[(E)-but-2-enyl]-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Openeye Name: 3-[(E)-but-2-enyl]-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol CAS Name: 3-[(E)-but-2-enyl]-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol IUPAC Name: 3-[(E)-but-2-enyl]-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol Traditional Name: 3-[(E)-but-2-enyl]-4,8b-dimethyl-5-nitro-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-ol Formula: C16H21N3O3 MolecularWeight: 303.35624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCC2(C1N(C3=C(C=C(C=C32)O)[N+](=O)[O-])C)C

Isomeric SMILES

C/C=C/CN1CCC2(C1N(C3=C(C=C(C=C32)O)[N+](=O)[O-])C)C

InChI

InChI=1S/C16H21N3O3/c1-4-5-7-18-8-6-16(2)12-9-11(20)10-13(19(21)22)14(12)17(3)15(16)18/h4-5,9-10,15,20H,6-8H2,1-3H3/b5-4+