- Formula: C8H7N
- Molecular weight: 117.1479
- IUPAC Standard InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N
- CAS Registry Number: 120-72-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1H-Indole; Ketole; 1-Azaindene; 1-Benzazole; 2,3-Benzopyrrole; Benzopyrrole; Indol; 1-H-indol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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