4-(3,3-dimethyl-5-nitro-indol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(3,3-dimethyl-5-nitro-indol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(3,3-dimethyl-5-nitro-indol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(3,3-dimethyl-5-nitro-2-indolyl)-N,N-dimethylaniline IUPAC Name: 4-(3,3-dimethyl-5-nitroindol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(3,3-dimethyl-5-nitro-indol-2-yl)phenyl]-dimethyl-amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C18H19N3O2/c1-18(2)15-11-14(21(22)23)9-10-16(15)19-17(18)12-5-7-13(8-6-12)20(3)4/h5-11H,1-4H3