PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 1,4-dihydroindeno[1,2-c]pyrazole-6-carbaldehyde | CAS Registry Number: 760989-05-7
Synonyms: 1,4-dihydroindeno[1,2-c]pyrazole-6-carbaldehyde, SCHEMBL4807713, FTNDYEUWDAITKI-UHFFFAOYSA-N, 1,4-Dihydro-indeno[1,2-c]pyrazole-6-carbaldehyde
Molecular Formula: | C11H8N2O | Molecular Weight: | 184.198 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FTNDYEUWDAITKI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(4-hydroxycyclohexyl)-3-[4-(4-oxocyclohexa-2,5-dien-1-ylidene)cyclohexa-2,5-dien-1-ylidene]-2,4-dihydro-1H-indeno[1,2-c]pyrazole-6-carboxamide | CAS Registry Number: 760990-15-6
Synonyms: 2e9n, SureCN4809259, SureCN4809267, CHEMBL438485, CHEBI:49440, CHEBI:491822, KB-77892, Indeno[1,2-c]pyrazole-6-carboxamide,1,4-dihydro-3-(4'-hydroxy[1,1'-biphenyl]-4-yl)-N-(trans-4-hydroxycyclohexyl)-
Molecular Formula: | C29H27N3O3 | Molecular Weight: | 465.542980 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: UKGGKFQSLZTBSH-UHFFFAOYSA-N
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IUPAC Name: 1,4-dihydroindeno[1,2-c]pyrazole-7-carbaldehyde | CAS Registry Number: 866851-93-6
Synonyms: SCHEMBL4817877, 1,4-dihydroindeno[1,2-c]pyrazole-7-carbaldehyde
Molecular Formula: | C11H8N2O | Molecular Weight: | 184.198 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HBDHMPRWWTUUEM-UHFFFAOYSA-N
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IUPAC Name: 1-isoquinolin-1-yl-3-phenyl-2,4-dihydroindeno[1,2-c]pyrrole | CAS Registry Number: 138250-45-0
Synonyms: ACMC-20mxdk, CTK0F3154
Molecular Formula: | C26H18N2 | Molecular Weight: | 358.434520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RQHYUGYNXDTPEE-UHFFFAOYSA-N
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IUPAC Name: 2-ethyl-8-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole | CAS Registry Number: 750538-22-8
Synonyms: Indeno[1,2-c]pyrrole,2-ethyl-1,2,3,3a,8,8a-hexahydro-4-methoxy-
Molecular Formula: | C14H19NO | Molecular Weight: | 217.306760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NJTDOJNCKDKPAG-UHFFFAOYSA-N
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IUPAC Name: 4,8b-dihydro-3aH-indeno[1,2-c]pyrrole-1,3-dione | CAS Registry Number: 4464-94-2
Synonyms: CTK8I7656, Indeno[1,2-c]pyrrole-1,3 -dione,8,8a-dihydro-
Molecular Formula: | C11H9NO2 | Molecular Weight: | 187.194660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LJIBAUVYCANRJD-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol | CAS Registry Number: 103810-34-0
Synonyms: SCHEMBL10345803, AKOS027394416, AK432716, 2-Methyl-1,2,3,3a,8,8a-hexahydroindeno[1,2-c]pyrrole-6,7-diol
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FZNZAEQAIHBIEL-UHFFFAOYSA-N
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IUPAC Name: methyl 5-formylindeno[1,2-c]thiopyran-3-carboxylate | CAS Registry Number: 89538-20-5
Synonyms: ACMC-20ln9v, AGN-PC-00L0SS, CTK2J4462
Molecular Formula: | C15H10O3S | Molecular Weight: | 270.303100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JSICPIIKNMWNEZ-UHFFFAOYSA-N
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IUPAC Name: 4-phenyl-2,5-dihydro-1H-indeno[1,2-d][1,3]diazepin-6-one | CAS Registry Number: 77152-23-9
Synonyms: CTK2G0332
Molecular Formula: | C18H14N2O | Molecular Weight: | 274.316560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HDOUOWIBRVGCGY-UHFFFAOYSA-N
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IUPAC Name: 2-methyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine | CAS Registry Number: 159527-17-0
Synonyms: AC1MD8QW, MolPort-002-135-194, 2-methyl-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxine, Indeno[1,2-d]-1,3-dioxin, 4,4a,5,9b-tetrahydro-2-methyl- (9CI)
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.242 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JENHLSGTOXISDS-UHFFFAOYSA-N
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IUPAC Name: 3a,4-dihydro-3H-indeno[1,2-d]imidazol-2-one | CAS Registry Number: 405894-21-5
Synonyms: CTK8I6182, KB-28960, Indeno[1,2-d]imidazol-2 -one,8,8a-dihydro-
Molecular Formula: | C10H8N2O | Molecular Weight: | 172.183320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LUSKAEXRXWGVPU-UHFFFAOYSA-N
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IUPAC Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine | CAS Registry Number: 89145-65-3
Synonyms: ACMC-20lib3, CHEMBL348406, CTK3A0673
Molecular Formula: | C10H11N3 | Molecular Weight: | 173.214440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QIGUXZGWCCVTCD-UHFFFAOYSA-N
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IUPAC Name: 3,3a,4,8b-tetrahydroindeno[1,2-d]imidazol-2-amine;sulfuric acid | CAS Registry Number: 89145-66-4
Synonyms: ACMC-20lib4, CTK3A0672
Molecular Formula: | C10H13N3O4S | Molecular Weight: | 271.292920 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GTSKCKGSRNAKQF-UHFFFAOYSA-N
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IUPAC Name: 8b-hydroxy-1,2-dimethyl-3aH-indeno[1,2-d]imidazol-4-one | CAS Registry Number: 758637-31-9
Synonyms: Indeno[1,2-d]imidazol-8 -one,3a,8a-dihydro-3a-hydroxy-2,3-dimethyl-
Molecular Formula: | C12H12N2O2 | Molecular Weight: | 216.235880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LTFKZILHGHJPDX-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-30-7
Synonyms: Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-methyl-, AC1L3MUF, CTK1H5106, Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-methyl-, 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
Molecular Formula: | C10H9N3O | Molecular Weight: | 187.197960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NIFOIZFYRHNMPW-UHFFFAOYSA-N
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IUPAC Name: 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-31-8
Synonyms: AC1L3MUI, 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one, Indeno(1,2-d)triazol-8(3H)-one, 3-butyl-3a,8a-dihydro-
Molecular Formula: | C13H15N3O | Molecular Weight: | 229.277700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BYHFKYCBBMIQIJ-UHFFFAOYSA-N
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IUPAC Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-28-3
Synonyms: AC1L3MU9, 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one, Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-(4-methoxyphenyl)-
Molecular Formula: | C16H13N3O2 | Molecular Weight: | 279.293320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZPPFOXOLOOMAHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one | CAS Registry Number: 55507-29-4
Synonyms: CID143279, Indeno[1,2-d]triazol-8(3H)-one,3a,8a-dihydro-3-(4-nitrophenyl, Indeno(1,2-d)triazol-8(3H)-one, 3a,8a-dihydro-3-(4-nitrophenyl-
Molecular Formula: | C15H10N4O3 | Molecular Weight: | 294.264900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JPVUWGDVIHWPNW-UHFFFAOYSA-N
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