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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])N)C

InChI

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