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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC

InChI

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