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

Systemtic Name: ethyl N-[(2-methyl-1H-indol-5-yl)methyl]carbamate Openeye Name: ethyl N-[(2-methyl-1H-indol-5-yl)methyl]carbamate CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2-methyl-1H-indol-5-yl)methyl]carbamate Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]carbamic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=CC2=C(C=C1)NC(=C2)C

Isomeric SMILES

CCOC(=O)NCC1=CC2=C(C=C1)NC(=C2)C

InChI

InChI=1S/C13H16N2O2/c1-3-17-13(16)14-8-10-4-5-12-11(7-10)6-9(2)15-12/h4-7,15H,3,8H2,1-2H3,(H,14,16)