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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N(C3=C(C=C(C=C23)O)[N+](=O)[O-])C)CC4CC4

Isomeric SMILES

CC12CCN(C1N(C3=C(C=C(C=C23)O)[N+](=O)[O-])C)CC4CC4

InChI

InChI=1S/C16H21N3O3/c1-16-5-6-18(9-10-3-4-10)15(16)17(2)14-12(16)7-11(20)8-13(14)19(21)22/h7-8,10,15,20H,3-6,9H2,1-2H3