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

Systemtic Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(4-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(4-nitrobenzyl)oxy-1H-indol-3-yl]ethylamine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/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