N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(7-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

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