2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-[(2-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(2-nitrobenzyl)oxy-1H-indol-3-yl]ethylamine hydrochloride Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-].Cl

InChI

InChI=1S/C17H17N3O3.ClH/c18-8-7-12-10-19-16-6-5-14(9-15(12)16)23-11-13-3-1-2-4-17(13)20(21)22;/h1-6,9-10,19H,7-8,11,18H2;1H