2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-5-nitro-1H-indol-3-yl]ethylamine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCN)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])CCN)C

InChI

InChI=1S/C18H19N3O2/c1-11-7-12(2)9-13(8-11)18-15(5-6-19)16-10-14(21(22)23)3-4-17(16)20-18/h3-4,7-10,20H,5-6,19H2,1-2H3