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

Systemtic Name: 7-(dimethylaminomethyl)-2-methyl-1-(4-methylphenyl)-3-nitro-indol-6-ol Openeye Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-(p-tolyl)indol-6-ol CAS Name: 7-(dimethylaminomethyl)-2-methyl-1-(4-methylphenyl)-3-nitro-6-indolol IUPAC Name: 7-(dimethylaminomethyl)-2-methyl-1-(4-methylphenyl)-3-nitroindol-6-ol Traditional Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-(p-tolyl)indol-6-ol Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=C(C=C3)O)CN(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C(=C(C=C3)O)CN(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O3/c1-12-5-7-14(8-6-12)21-13(2)18(22(24)25)15-9-10-17(23)16(19(15)21)11-20(3)4/h5-10,23H,11H2,1-4H3