3-(N-Phenylformimidoyl)indole
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Basic information
- CAS
22394-31-6- Standard SMILES
C(=Nc1ccccc1)c1c[nH]c2ccccc12- InChIKey
UWQHHVYCAQFAII-UHFFFAOYSA-N- Molecular formula
- C15H12N2
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.10004839
Names & identifiers
- Preferred name
- 3-(N-Phenylformimidoyl)indole
- IUPAC
- 1-(1H-indol-3-yl)-N-phenylmethanimine
- English name
- N-Phenyl-1H-indole-3-methanimine
- Molecular formula
- C15H12N2
- Molecular weight
- 220.27
Names & synonyms
22394-31-63-(N-Phenylformimidoyl)indoleN-((1H-Indol-3-yl)methylene)aniline1-(1H-indol-3-yl)-N-phenylmethanimine(E)-1-(1H-indol-3-yl)-N-phenylmethanimineN-Phenyl-1H-indole-3-methanimineBRN 0157991INDOLE, 3-(N-PHENYLFORMIMIDOYL)-N-(3-indolylmethylene)aniline(1H-Indol-3-ylmethylene)-phenyl-amineSCHEMBL4229489SCHEMBL4229493
Show more names
3-(N-Phenylformimidoyl)-1H-indoleBenzenamine, N-(1H-indol-3-ylmethylene)-
MFCD00806593AKOS000666828AKOS001583515SR-01000078721(Z)-1-(1H-INDOL-3-YL)-N-PHENYLMETHANIMINESR-01000078721-1
Database identifiers
- CAS
22394-31-6- PubChem CID
- 31163
- Nikkaji
- J41.072A
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
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Compound notes
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