N,N-dimethyl-1-[1-(4-nitrophenyl)indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(4-nitrophenyl)indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[1-(4-nitrophenyl)indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[1-(4-nitrophenyl)-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[1-(4-nitrophenyl)indol-3-yl]methanamine Traditional Name: dimethyl-[[1-(4-nitrophenyl)indol-3-yl]methyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2/c1-18(2)11-13-12-19(17-6-4-3-5-16(13)17)14-7-9-15(10-8-14)20(21)22/h3-10,12H,11H2,1-2H3