Basic information
- Standard SMILES
COc1cc(C2C(C#N)=C(N)Oc3c2ccc2c3ccn2C)cc(I)c1OC- InChIKey
IHYBZYWLNLLDEN-UHFFFAOYSA-N- Molecular formula
- C21H18IN3O3
- Average molar mass
- 487.3 g/mol
Names & identifiers
- Preferred name
- 2-Amino-3-cyano-4-(4,5-dimethoxy-3-iodophenyl)-7-methyl-4H-pyrrolo[2,3-h]chromene
- IUPAC
- 2-amino-4-(3-iodo-4,5-dimethoxyphenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile
Names & synonyms
SCHEMBL4320224IHYBZYWLNLLDEN-UHFFFAOYSA-N2-Amino-3-cyano-4-(4,5-dimethoxy-3-iodophenyl)-7-methyl-4H-pyrrolo[2,3-h]chromene
Database identifiers
- PubChem CID
- 10051133
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 82.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 677
Related reactions
1 records
Compound notes
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