O-[2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]hydroxylamine

Systemtic Name: O-[2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]hydroxylamine Openeye Name: O-[2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl]hydroxylamine CAS Name: O-[2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]ethyl]hydroxylamine IUPAC Name: O-[2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]ethyl]hydroxylamine Traditional Name: O-[2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]ethyl]hydroxylamine Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCON

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCON

InChI

InChI=1S/C19H21ClN2O2/c1-13-17(9-10-24-21)18-11-16(23-2)7-8-19(18)22(13)12-14-3-5-15(20)6-4-14/h3-8,11H,9-10,12,21H2,1-2H3