prop-2-enyl 2-pyrano[3,4-b]indol-1-ylethanoate

Systemtic Name: prop-2-enyl 2-pyrano[3,4-b]indol-1-ylethanoate Openeye Name: allyl 2-pyrano[3,4-b]indol-1-ylacetate CAS Name: 2-(1-pyrano[3,4-b]indolyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-pyrano[3,4-b]indol-1-ylacetate Traditional Name: 2-pyran[3,4-b]indol-1-ylacetic acid allyl ester Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=C2C(=C3C=CC=CC3=N2)C=CO1

Isomeric SMILES

C=CCOC(=O)CC1=C2C(=C3C=CC=CC3=N2)C=CO1

InChI

InChI=1S/C16H13NO3/c1-2-8-20-15(18)10-14-16-12(7-9-19-14)11-5-3-4-6-13(11)17-16/h2-7,9H,1,8,10H2