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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CNC2=C1C=C(C=C2)CN3C=CN=C3[N+](=O)[O-]

Isomeric SMILES

CCNC1=CNC2=C1C=C(C=C2)CN3C=CN=C3[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2/c1-2-15-13-8-17-12-4-3-10(7-11(12)13)9-18-6-5-16-14(18)19(20)21/h3-8,15,17H,2,9H2,1H3