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

Systemtic Name: 2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride Openeye Name: 2-[5-[(4-methyl-3-nitro-phenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride CAS Name: 2-[5-[(4-methyl-3-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride IUPAC Name: 2-[5-[(4-methyl-3-nitrophenyl)methoxy]-1H-indol-3-yl]ethanamine hydrochloride Traditional Name: 2-[5-(4-methyl-3-nitro-benzyl)oxy-1H-indol-3-yl]ethylamine hydrochloride Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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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-].Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3.ClH/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;1H