methyl 2-(1H-indol-3-ylmethyl)pent-4-enoate

Systemtic Name: methyl 2-(1H-indol-3-ylmethyl)pent-4-enoate Openeye Name: methyl 2-(1H-indol-3-ylmethyl)pent-4-enoate CAS Name: 2-(1H-indol-3-ylmethyl)-4-pentenoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-ylmethyl)pent-4-enoate Traditional Name: 2-(1H-indol-3-ylmethyl)pent-4-enoic acid methyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-3-6-11(15(17)18-2)9-12-10-16-14-8-5-4-7-13(12)14/h3-5,7-8,10-11,16H,1,6,9H2,2H3