2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride

Systemtic Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(4-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(=CC=C1COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-].Cl

InChI

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