1-Phenylbenz(cd)indol-2(1H)-one
Basic information
- CAS
1830-57-5- Standard SMILES
O=C1c2cccc3cccc(c23)N1c1ccccc1- InChIKey
JSFJWOHETIOYNN-UHFFFAOYSA-N- Molecular formula
- C17H11NO
- Average molar mass
- 245.27 g/mol
- Monoisotopic mass
- 245.08406397
Names & identifiers
- Preferred name
- 1-Phenylbenz(cd)indol-2(1H)-one
- IUPAC
- 1-phenylbenzo[cd]indol-2-one
Names & synonyms
1-Phenylbenz[cd]indol-2(1H)-one1830-57-51-Phenylbenz(cd)indol-2(1H)-oneRefChem:233210JSFJWOHETIOYNN-UHFFFAOYSA-N1-Phenylbenzo[cd]indol-2(1H)-oneBAS 00140510SCHEMBL9290287DTXSID901303743HMS1677E09AKOS0005389141-Phenylbenzo[cd]indol-2(1H)-one #
Show more names
SR-01000314373SR-01000314373-1
Database identifiers
- CAS
1830-57-5- PubChem CID
- 618672
- DTXSID
DTXSID901303743
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 360
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Compound notes
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