Basic information
- CAS
73819-63-3- Standard SMILES
N=C(N)c1ccc2cc(C(=N)N)[nH]c2c1- InChIKey
SFMGKSXWKHFCQN-UHFFFAOYSA-N- Molecular formula
- C10H11N5
- Average molar mass
- 201.23 g/mol
- Monoisotopic mass
- 201.10144537
Names & identifiers
- Preferred name
- 2,6-Diamidino-indole
- IUPAC
- 1H-indole-2,6-dicarboximidamide
Names & synonyms
2,6-Diamidino-indole73819-63-31H-Indole-2,6-bis(carboximidamide)CCRIS 38291H-Indole-2,6-dicarboximidamide1H-indole-2,6-dicarboxamidineCHEMBL166120SCHEMBL4199485SCHEMBL12348376DTXSID109948852-(Diaminomethylidene)-2H-indole-6-carboximidamide
Database identifiers
- CAS
73819-63-3- PubChem CID
- 150682
- DTXSID
DTXSID10994885- ChEMBL
CHEMBL166120- Nikkaji
- J277.728B
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…