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Basic information
- CAS
52773-53-2- Standard SMILES
N#Cc1c(N)[nH]c2c1CCCC2- InChIKey
ZOPQCOAGIJWDOO-UHFFFAOYSA-N- Molecular formula
- C9H11N3
- Average molar mass
- 161.208 g/mol
- Monoisotopic mass
- 161.09529735
Names & identifiers
- Preferred name
- 2-amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile
- IUPAC
- 2-Amino-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile
Database identifiers
- CAS
52773-53-2- PubChem CID
- 3365693
- DTXSID
DTXSID00391844
Related reactions
0 records
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Compound notes
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