methyl 2-azanyl-2-(1H-indol-3-ylmethyl)but-3-enoate

Systemtic Name: methyl 2-azanyl-2-(1H-indol-3-ylmethyl)but-3-enoate Openeye Name: methyl 2-amino-2-(1H-indol-3-ylmethyl)but-3-enoate CAS Name: 2-amino-2-(1H-indol-3-ylmethyl)-3-butenoic acid methyl ester IUPAC Name: methyl 2-amino-2-(1H-indol-3-ylmethyl)but-3-enoate Traditional Name: 2-amino-2-(1H-indol-3-ylmethyl)but-3-enoic acid methyl ester Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-14(15,13(17)18-2)8-10-9-16-12-7-5-4-6-11(10)12/h3-7,9,16H,1,8,15H2,2H3