2-[[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-4-nitro-phenol

Systemtic Name: 2-[[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-4-nitro-phenol Openeye Name: 2-[[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-4-nitro-phenol CAS Name: 2-[[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-4-nitrophenol IUPAC Name: 2-[[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-4-nitrophenol Traditional Name: 2-[[3-(dimethylamino)-1,2,3,4-tetrahydrocarbazol-9-yl]methyl]-4-nitro-phenol Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=CC=CC=C3N2CC4=C(C=CC(=C4)[N+](=O)[O-])O

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=CC=CC=C3N2CC4=C(C=CC(=C4)[N+](=O)[O-])O

InChI

InChI=1S/C21H23N3O3/c1-22(2)15-7-9-20-18(12-15)17-5-3-4-6-19(17)23(20)13-14-11-16(24(26)27)8-10-21(14)25/h3-6,8,10-11,15,25H,7,9,12-13H2,1-2H3