Basic information
- Standard SMILES
Cn1c2c(c3ccccc31)C(=NO)CC2- InChIKey
BCSWFTJJDOFVGP-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-4-methylcyclopent[b]indol-1(2H)-one oxime
- IUPAC
- N-(4-methyl-2,3-dihydrocyclopenta[b]indol-1-ylidene)hydroxylamine
Names & synonyms
SCHEMBL1122(E)-4-methyl-3,4-dihydrocyclopenta[b]indol-1(2H)-one oximeN-[(1E)-4-methyl-1H,2H,3H,4H-cyclopenta[b]indol-1-ylidene]hydroxylamineBCSWFTJJDOFVGP-UHFFFAOYSA-N122852-74-83,4-Dihydro-4-methylcyclopent[b]indol-1(2H)-one oxime
Database identifiers
- PubChem CID
- 603347
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 37.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 289
Related reactions
5 records
Compound notes
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