1-(6-chloranyl-5-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(6-chloranyl-5-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(6-chloro-5-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(6-chloro-5-nitro-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(6-chloro-5-nitro-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (6-chloro-5-nitro-1H-indol-3-yl)methyl-dimethyl-amine Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=CC(=C(C=C21)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)CC1=CNC2=CC(=C(C=C21)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H12ClN3O2/c1-14(2)6-7-5-13-10-4-9(12)11(15(16)17)3-8(7)10/h3-5,13H,6H2,1-2H3