1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1C=CC=C2)C(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1CN(C2C1C=CC=C2)C(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C16H17NO2/c18-14-7-5-12(6-8-14)11-16(19)17-10-9-13-3-1-2-4-15(13)17/h1-8,13,15,18H,9-11H2