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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1N)CCC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1N)CCC(=O)OC

InChI

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