6-Methyl-MDA — draw it from its SMILES — smiles.cheminfo.org

6-Methyl-MDA — draw it from its SMILESDraw 6-Methyl-MDA from its SMILES, CC(Cc(c(C)c1)cc2c1OCO2)N. Any drawing of the right molecule is accepted, whichever way it is laid out.Convert between chemical structures and SMILES in both directions, search a list of structures by substructure or SMARTS, and learn the notation step by step. Everything runs in your browser — no structure you open ever leaves your machine — so the tool needs JavaScript.

Converter — draw a structure, read its SMILES

Lists — convert and search a whole set

Tutorial — the notation, one step at a time

Exercises — write it and be marked on it

SMILES sheet — every construct of the notation

SMARTS sheet — every primitive of the query language

The OpenSMILES specification

About — what the tool runs on, and how to cite it

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