2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-7-ol

Systemtic Name: 2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-7-ol Openeye Name: 2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-7-ol CAS Name: 2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-7-ol IUPAC Name: 2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrolo[2,3-b]indol-7-ol Traditional Name: 2,2,3-trimethyl-5-nitro-1,3a,4,8b-tetrahydropyrrol[2,3-b]indol-7-ol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(N1C)NC3=C(C=C(C=C23)O)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2C(N1C)NC3=C(C=C(C=C23)O)[N+](=O)[O-])C

InChI

InChI=1S/C13H17N3O3/c1-13(2)6-9-8-4-7(17)5-10(16(18)19)11(8)14-12(9)15(13)3/h4-5,9,12,14,17H,6H2,1-3H3