1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[3,4-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[3,4-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3,4-dihydroxyphenyl)ethanone CAS Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3,4-dihydroxyphenyl)ethanone Traditional Name: 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(3,4-dihydroxyphenyl)ethanone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c18-14-6-5-11(9-15(14)19)10-16(20)17-8-7-12-3-1-2-4-13(12)17/h1-6,9,12-13,18-19H,7-8,10H2