1-[1-(oxan-2-yl)indol-6-yl]ethanone

Systemtic Name: 1-[1-(oxan-2-yl)indol-6-yl]ethanone Openeye Name: 1-(1-tetrahydropyran-2-ylindol-6-yl)ethanone CAS Name: 1-[1-(2-oxanyl)-6-indolyl]ethanone IUPAC Name: 1-[1-(oxan-2-yl)indol-6-yl]ethanone Traditional Name: 1-(1-tetrahydropyran-2-ylindol-6-yl)ethanone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C=CN2C3CCCCO3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C=CN2C3CCCCO3

InChI

InChI=1S/C15H17NO2/c1-11(17)13-6-5-12-7-8-16(14(12)10-13)15-4-2-3-9-18-15/h5-8,10,15H,2-4,9H2,1H3