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

Systemtic Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenyl-indol-6-ol Openeye Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenyl-indol-6-ol CAS Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenyl-6-indolol IUPAC Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenylindol-6-ol Traditional Name: 7-(dimethylaminomethyl)-2-methyl-3-nitro-1-phenyl-indol-6-ol Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12-17(21(23)24)14-9-10-16(22)15(11-19(2)3)18(14)20(12)13-7-5-4-6-8-13/h4-10,22H,11H2,1-3H3