C-(1H-Naphtho[2,3-d]imidazol-2-yl)-methylamine
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Basic information
- CAS
510764-23-5- Standard SMILES
NCc1nc2cc3ccccc3cc2[nH]1- InChIKey
AJKYFNXDRVSPJH-UHFFFAOYSA-N- Molecular formula
- C12H11N3
- Average molar mass
- 197.24 g/mol
Overview
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Names & identifiers
- Preferred name
- C-(1H-Naphtho[2,3-d]imidazol-2-yl)-methylamine
- IUPAC
- 1H-benzo[f]benzimidazol-2-ylmethanamine
- English name
- 1H-Naphth[2,3-d]imidazole-2-methanamine(9CI)
- Molecular formula
- C12H11N3
- Molecular weight
- 197.24
Names & synonyms
C-(1H-Naphtho[2,3-d]imidazol-2-yl)-methylamine435342-02-2(1H-Naphtho[2,3-d]imidazol-2-yl)methanamine1H-benzo[f]benzimidazol-2-ylmethanamine510764-23-51-(1H-naphtho[2,3-d]imidazol-2-yl)methanamine{1H-NAPHTHO[2,3-D]IMIDAZOL-2-YL}METHANAMINEBAS 05289835HMS1372H03ChemDiv2_001213Oprea1_609711SCHEMBL9999682
Show more names
1H-Naphth[2,3-d]imidazole-2-methanamine1H-Naphth[2,3-d]imidazole-2-methanamine(9CI)
CHEMBL4533883DTXSID70389975KSA34202benzo[f]benzimidazol-2-ylmethylamineMFCD03446796AKOS000300173SY521967DB-016242
Database identifiers
- CAS
510764-23-5- ChEMBL
CHEMBL4533883
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 231
Related reactions
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Compound notes
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