N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(5-nitro-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(5-nitro-1H-indol-3-yl)methyl]amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O2/c1-13(2)7-8-6-12-11-4-3-9(14(15)16)5-10(8)11/h3-6,12H,7H2,1-2H3