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(6-methylpyridin-2-yl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate

(6-methylpyridin-2-yl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name:(6-methylpyridin-2-yl)methyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate
Openeye Name:(6-methyl-2-pyridyl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
CAS Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (6-methyl-2-pyridinyl)methyl ester
IUPAC Name:(6-methylpyridin-2-yl)methyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate
Traditional Name:N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid (6-methyl-2-pyridyl)methyl ester
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O


Isomeric SMILES

CC1=NC(=CC=C1)COC(=O)NCCC2=CNC3=C2C=C(C=C3)O


InChI

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


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