methyl 3-azanyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-azanyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-2-(5-methoxy-2-methyl-1H-indol-3-yl)propanoate CAS Name: 3-amino-2-(5-methoxy-2-methyl-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-(5-methoxy-2-methyl-1H-indol-3-yl)propanoate Traditional Name: 3-amino-2-(5-methoxy-2-methyl-1H-indol-3-yl)propionic acid methyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-8-13(11(7-15)14(17)19-3)10-6-9(18-2)4-5-12(10)16-8/h4-6,11,16H,7,15H2,1-3H3