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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2/c1-18-9-17-14(19(20)21)13(18)15-7-6-10-8-16-12-5-3-2-4-11(10)12/h2-5,8-9,15-16H,6-7H2,1H3