2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-[(4-methyl-3-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-[(4-methyl-3-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(4-methyl-3-nitro-benzyl)oxy-1H-indol-3-yl]ethylamine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCN)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3/c1-12-2-3-13(8-18(12)21(22)23)11-24-15-4-5-17-16(9-15)14(6-7-19)10-20-17/h2-5,8-10,20H,6-7,11,19H2,1H3