2,3-Dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one

Name: 2,3-Dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₁H₁₀N₂O
Molecular weight: 186.2099
IUPAC Standard InChI: InChI=1S/C11H10N2O/c14-11-8-4-1-2-5-9(8)12-10-6-3-7-13(10)11/h1-2,4-5H,3,6-7H2
IUPAC Standard InChIKey: VARHXCYGZKSOOO-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: 3H-Quinazolin-4-one, 2,3-trimethyleno
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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