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Basic information
- CAS
876717-84-9- Standard SMILES
CN1C(=O)C2(C(C#N)=C(N)Oc3ccccc32)C2=C1CCCC2=O- InChIKey
KLBADWIYWMPYCS-UHFFFAOYSA-N- Molecular formula
- C18H15N3O3
- Average molar mass
- 321.336 g/mol
- Monoisotopic mass
- 321.11134134
Names & identifiers
- Preferred name
- 2-Amino-1′,2′,4′,5′,6′,7′-hexahydro-1′-methyl-2′,4′-dioxospiro[4H-1-benzopyran-4,3′-[3H]indole]-3-carbonitrile
Database identifiers
- CAS
876717-84-9- PubChem CID
- 3159136
- DTXSID
DTXSID701108351
Related reactions
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Compound notes
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