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

Systemtic Name: 2-[3-(1H-indol-3-yl)-5-nitro-indol-1-yl]ethanamine Openeye Name: 2-[3-(1H-indol-3-yl)-5-nitro-indol-1-yl]ethanamine CAS Name: 2-[3-(1H-indol-3-yl)-5-nitro-1-indolyl]ethanamine IUPAC Name: 2-[3-(1H-indol-3-yl)-5-nitroindol-1-yl]ethanamine Traditional Name: 2-[3-(1H-indol-3-yl)-5-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=C(C=C4)[N+](=O)[O-])CCN

Isomeric SMILES

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

InChI

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