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

Systemtic Name: O-[2-[5-methoxy-2-methyl-1-(pyridin-3-ylmethyl)indol-3-yl]ethyl]hydroxylamine Openeye Name: O-[2-[5-methoxy-2-methyl-1-(3-pyridylmethyl)indol-3-yl]ethyl]hydroxylamine CAS Name: O-[2-[5-methoxy-2-methyl-1-(3-pyridinylmethyl)-3-indolyl]ethyl]hydroxylamine IUPAC Name: O-[2-[5-methoxy-2-methyl-1-(pyridin-3-ylmethyl)indol-3-yl]ethyl]hydroxylamine Traditional Name: O-[2-[5-methoxy-2-methyl-1-(3-pyridylmethyl)indol-3-yl]ethyl]hydroxylamine Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-16(7-9-23-19)17-10-15(22-2)5-6-18(17)21(13)12-14-4-3-8-20-11-14/h3-6,8,10-11H,7,9,12,19H2,1-2H3