Basic information
- CAS
101398-59-8- Standard SMILES
Cc1[nH]c2ccc(N=CN(C)C)cc2c1C- InChIKey
UEWHPMBAVSALBY-UHFFFAOYSA-N- Molecular formula
- C13H17N3
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.14224756
Names & identifiers
- Preferred name
- 2,3-Dimethyl-5-dimethylaminomethyleneaminoindole
- IUPAC
- N'-(2,3-dimethyl-1H-indol-5-yl)-N,N-dimethylmethanimidamide
Names & synonyms
2,3-Dimethyl-5-dimethylaminomethyleneaminoindoleNSC172901FORMAMIDINE, N,N-DIMETHYL-N'-(2,3-DIMETHYL-5-INDOLYL)-101398-59-8NSC-172901
Database identifiers
- CAS
101398-59-8- PubChem CID
- 58282
- Nikkaji
- J69.632C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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