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

Systemtic Name: methyl N-[2-(2-methyl-5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: methyl N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]carbamic acid methyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)CCNC(=O)OC

InChI

InChI=1S/C13H16N2O3/c1-8-10(5-6-14-13(17)18-2)11-7-9(16)3-4-12(11)15-8/h3-4,7,15-16H,5-6H2,1-2H3,(H,14,17)