7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol

Systemtic Name: 7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Openeye Name: 7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol CAS Name: 7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-6-indolol IUPAC Name: 7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitroindol-6-ol Traditional Name: 7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)OC)C(=C(C=C2)O)CN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-12-18(22(24)25)15-9-10-17(23)16(11-20(2)3)19(15)21(12)13-5-7-14(26-4)8-6-13/h5-10,23H,11H2,1-4H3