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

Systemtic Name: methyl 2-azanyl-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N.COC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N.COC(=O)C(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/2C12H14N2O2/c2*1-16-12(15)10(13)6-8-7-14-11-5-3-2-4-9(8)11/h2*2-5,7,10,14H,6,13H2,1H3