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IUPAC Name: 3-(3-chlorophenyl)-6,7-dihydro-1H-pyrrolo[3,4-g]indol-8-one| Molecular Formula: | C16H11ClN2O | Molecular Weight: | 282.720 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: XZCWNSGWBUAUOO-UHFFFAOYSA-N