2-[5-[(2-nitroimidazol-1-yl)methyl]-1H-indol-3-yl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=CN=C3[N+](=O)[O-])C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C=C1CN3C=CN=C3[N+](=O)[O-])C(=CN2)CCN

InChI

InChI=1S/C14H15N5O2/c15-4-3-11-8-17-13-2-1-10(7-12(11)13)9-18-6-5-16-14(18)19(20)21/h1-2,5-8,17H,3-4,9,15H2