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

Systemtic Name: O-[2-[5-methoxy-2-methyl-1-(pyridin-4-ylmethyl)indol-3-yl]ethyl]hydroxylamine Openeye Name: O-[2-[5-methoxy-2-methyl-1-(4-pyridylmethyl)indol-3-yl]ethyl]hydroxylamine CAS Name: O-[2-[5-methoxy-2-methyl-1-(pyridin-4-ylmethyl)-3-indolyl]ethyl]hydroxylamine IUPAC Name: O-[2-[5-methoxy-2-methyl-1-(pyridin-4-ylmethyl)indol-3-yl]ethyl]hydroxylamine Traditional Name: O-[2-[5-methoxy-2-methyl-1-(4-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=CC=NC=C3)C=CC(=C2)OC)CCON

Isomeric SMILES

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

InChI

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