2-[3-(1H-indol-3-yl)-7-nitro-indol-1-yl]ethanamine

Systemtic Name: 2-[3-(1H-indol-3-yl)-7-nitro-indol-1-yl]ethanamine Openeye Name: 2-[3-(1H-indol-3-yl)-7-nitro-indol-1-yl]ethanamine CAS Name: 2-[3-(1H-indol-3-yl)-7-nitro-1-indolyl]ethanamine IUPAC Name: 2-[3-(1H-indol-3-yl)-7-nitroindol-1-yl]ethanamine Traditional Name: 2-[3-(1H-indol-3-yl)-7-nitro-indol-1-yl]ethylamine Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4[N+](=O)[O-])CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CN(C4=C3C=CC=C4[N+](=O)[O-])CCN

InChI

InChI=1S/C18H16N4O2/c19-8-9-21-11-15(13-5-3-7-17(18(13)21)22(23)24)14-10-20-16-6-2-1-4-12(14)16/h1-7,10-11,20H,8-9,19H2