N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)-1-phenyl-methanamine

Systemtic Name: N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)-1-phenyl-methanamine Openeye Name: N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)-1-phenyl-methanamine CAS Name: N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)-1-phenylmethanamine IUPAC Name: N,N-dimethyl-1-(6-nitro-1H-indol-3-yl)-1-phenylmethanamine Traditional Name: dimethyl-[(6-nitro-1H-indol-3-yl)-phenyl-methyl]amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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