2-methyl-N-(3-methyl-5-nitro-imidazol-4-yl)-1H-indol-5-amine

Systemtic Name: 2-methyl-N-(3-methyl-5-nitro-imidazol-4-yl)-1H-indol-5-amine Openeye Name: 2-methyl-N-(3-methyl-5-nitro-imidazol-4-yl)-1H-indol-5-amine CAS Name: 2-methyl-N-(3-methyl-5-nitro-4-imidazolyl)-1H-indol-5-amine IUPAC Name: 2-methyl-N-(3-methyl-5-nitroimidazol-4-yl)-1H-indol-5-amine Traditional Name: (2-methyl-1H-indol-5-yl)-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C(N=CN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C(N=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O2/c1-8-5-9-6-10(3-4-11(9)15-8)16-13-12(18(19)20)14-7-17(13)2/h3-7,15-16H,1-2H3