indol-1-ylmethyl 2-ethenyl-3-methoxy-benzoate

Systemtic Name: indol-1-ylmethyl 2-ethenyl-3-methoxy-benzoate Openeye Name: indol-1-ylmethyl 3-methoxy-2-vinyl-benzoate CAS Name: 2-ethenyl-3-methoxybenzoic acid 1-indolylmethyl ester IUPAC Name: indol-1-ylmethyl 2-ethenyl-3-methoxybenzoate Traditional Name: 3-methoxy-2-vinyl-benzoic acid indol-1-ylmethyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C=C)C(=O)OCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1C=C)C(=O)OCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO3/c1-3-15-16(8-6-10-18(15)22-2)19(21)23-13-20-12-11-14-7-4-5-9-17(14)20/h3-12H,1,13H2,2H3