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2-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline

2-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline

Systemtic Name:2-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline
Openeye Name:2-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-6-nitro-aniline
CAS Name:2-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-6-nitroaniline
IUPAC Name:2-[2-[3-(1H-indol-3-yl)propylamino]ethoxy]-6-nitroaniline
Traditional Name:2-(2-amino-3-nitro-phenoxy)ethyl-[3-(1H-indol-3-yl)propyl]amine
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC(=C3N)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCNCCOC3=CC=CC(=C3N)[N+](=O)[O-]


InChI

InChI=1S/C19H22N4O3/c20-19-17(23(24)25)8-3-9-18(19)26-12-11-21-10-4-5-14-13-22-16-7-2-1-6-15(14)16/h1-3,6-9,13,21-22H,4-5,10-12,20H2


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