7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite

C130H165ClF3N23O13 — CID 172949327

IUPAC7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite
SMILESC.C.C.C.C.C.C.CC(C)CCON=O.CN(C)c1cnn2c(Cl)cc(-c3cncc(F)c3)nc12.CN(C)c1cnn2c(N[C@@H]3Cc4ccc(O)cc4C3)cc(-c3cncc(F)c3)nc12.COc1ccc2c(c1)C/C(=N\O)C2=O.COc1ccc2c(c1)CC(N)C2.COc1ccc2c(c1)CCC2=O.COc1ccc2c(c1)C[C@@H](N)C2.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](Nc1cc(-c3cncc(F)c3)nc3c(N(C)C)cnn13)C2
InChIInChI=1S/C23H23FN6O.C22H21FN6O.C13H11ClFN5.C10H9NO3.4C10H13NO.C10H10O2.C5H11NO2.7CH4/c1-29(2)21-13-26-30-22(10-20(28-23(21)30)16-6-17(24)12-25-11-16)27-18-7-14-4-5-19(31-3)9-15(14)8-18;1-28(2)20-12-25-29-21(26-17-6-13-3-4-18(30)8-14(13)7-17)9-19(27-22(20)29)15-5-16(23)11-24-10-15;1-19(2)11-7-17-20-12(14)4-10(18-13(11)20)8-3-9(15)6-16-5-8;1-14-7-2-3-8-6(4-7)5-9(11-13)10(8)12;4*1-12-10-3-2-7-4-9(11)5-8(7)6-10;1-12-8-3-4-9-7(6-8)2-5-10(9)11;1-5(2)3-4-8-6-7;;;;;;;/h4-6,9-13,18,27H,7-8H2,1-3H3;3-5,8-12,17,26,30H,6-7H2,1-2H3;3-7H,1-2H3;2-4,13H,5H2,1H3;4*2-3,6,9H,4-5,11H2,1H3;3-4,6H,2,5H2,1H3;5H,3-4H2,1-2H3;7*1H4/b;;;11-9+;;;;;;;;;;;;;/t18-;17-;;;3*9-;;;;;;;;;;/m11..110........../s1
InChIKeyLLZGRJSSYDOPBW-GDUAXUMPSA-N
MW2350.34 g/mol
LogP23.27
Rot. Bonds21

About 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite

7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite (PubChem CID 172949327) has the molecular formula C130H165ClF3N23O13 and a molecular weight of 2350.34 g/mol. Its IUPAC name is 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite.

Molecular Properties

Compound Name7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite
PubChem CID172949327
Molecular FormulaC130H165ClF3N23O13
Molecular Weight2350.34 g/mol
Exact Mass2348.26
IUPAC Name7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite
SMILESC.C.C.C.C.C.C.CC(C)CCON=O.CN(C)c1cnn2c(Cl)cc(-c3cncc(F)c3)nc12.CN(C)c1cnn2c(N[C@@H]3Cc4ccc(O)cc4C3)cc(-c3cncc(F)c3)nc12.COc1ccc2c(c1)C/C(=N\O)C2=O.COc1ccc2c(c1)CC(N)C2.COc1ccc2c(c1)CCC2=O.COc1ccc2c(c1)C[C@@H](N)C2.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](Nc1cc(-c3cncc(F)c3)nc3c(N(C)C)cnn13)C2
InChIInChI=1S/C23H23FN6O.C22H21FN6O.C13H11ClFN5.C10H9NO3.4C10H13NO.C10H10O2.C5H11NO2.7CH4/c1-29(2)21-13-26-30-22(10-20(28-23(21)30)16-6-17(24)12-25-11-16)27-18-7-14-4-5-19(31-3)9-15(14)8-18;1-28(2)20-12-25-29-21(26-17-6-13-3-4-18(30)8-14(13)7-17)9-19(27-22(20)29)15-5-16(23)11-24-10-15;1-19(2)11-7-17-20-12(14)4-10(18-13(11)20)8-3-9(15)6-16-5-8;1-14-7-2-3-8-6(4-7)5-9(11-13)10(8)12;4*1-12-10-3-2-7-4-9(11)5-8(7)6-10;1-12-8-3-4-9-7(6-8)2-5-10(9)11;1-5(2)3-4-8-6-7;;;;;;;/h4-6,9-13,18,27H,7-8H2,1-3H3;3-5,8-12,17,26,30H,6-7H2,1-2H3;3-7H,1-2H3;2-4,13H,5H2,1H3;4*2-3,6,9H,4-5,11H2,1H3;3-4,6H,2,5H2,1H3;5H,3-4H2,1-2H3;7*1H4/b;;;11-9+;;;;;;;;;;;;;/t18-;17-;;;3*9-;;;;;;;;;;/m11..110........../s1
InChIKeyLLZGRJSSYDOPBW-GDUAXUMPSA-N
XLogP23.27
TPSA457.33 Ų
H-Bond Donors8
H-Bond Acceptors36
Rotatable Bonds21
Heavy Atoms170
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002350.34
LogP ≤ 523.27
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1036

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite?
The IUPAC name of 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite (CID 172949327) is 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite.
What is the SMILES notation for 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite?
The canonical SMILES for 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite is C.C.C.C.C.C.C.CC(C)CCON=O.CN(C)c1cnn2c(Cl)cc(-c3cncc(F)c3)nc12.CN(C)c1cnn2c(N[C@@H]3Cc4ccc(O)cc4C3)cc(-c3cncc(F)c3)nc12.COc1ccc2c(c1)C/C(=N\O)C2=O.COc1ccc2c(c1)CC(N)C2.COc1ccc2c(c1)CCC2=O.COc1ccc2c(c1)C[C@@H](N)C2.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](N)C2.COc1ccc2c(c1)C[C@H](Nc1cc(-c3cncc(F)c3)nc3c(N(C)C)cnn13)C2.
What is the InChIKey of 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite?
The InChIKey is LLZGRJSSYDOPBW-GDUAXUMPSA-N. The full InChI is InChI=1S/C23H23FN6O.C22H21FN6O.C13H11ClFN5.C10H9NO3.4C10H13NO.C10H10O2.C5H11NO2.7CH4/c1-29(2)21-13-26-30-22(10-20(28-23(21)30)16-6-17(24)12-25-11-16)27-18-7-14-4-5-19(31-3)9-15(14)8-18;1-28(2)20-12-25-29-21(26-17-6-13-3-4-18(30)8-14(13)7-17)9-19(27-22(20)29)15-5-16(23)11-24-10-15;1-19(2)11-7-17-20-12(14)4-10(18-13(11)20)8-3-9(15)6-16-5-8;1-14-7-2-3-8-6(4-7)5-9(11-13)10(8)12;4*1-12-10-3-2-7-4-9(11)5-8(7)6-10;1-12-8-3-4-9-7(6-8)2-5-10(9)11;1-5(2)3-4-8-6-7;;;;;;;/h4-6,9-13,18,27H,7-8H2,1-3H3;3-5,8-12,17,26,30H,6-7H2,1-2H3;3-7H,1-2H3;2-4,13H,5H2,1H3;4*2-3,6,9H,4-5,11H2,1H3;3-4,6H,2,5H2,1H3;5H,3-4H2,1-2H3;7*1H4/b;;;11-9+;;;;;;;;;;;;;/t18-;17-;;;3*9-;;;;;;;;;;/m11..110........../s1.
What are the key properties of 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite?
7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite has a molecular weight of 2350.34 g/mol, XLogP of 23.27, 21 rotatable bonds, 8 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-5-(5-fluoro-3-pyridinyl)-N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine;(2R)-2-[[3-(dimethylamino)-5-(5-fluoro-3-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-yl]amino]-2,3-dihydro-1H-inden-5-ol;5-(5-fluoro-3-pyridinyl)-7-N-[(2R)-5-methoxy-2,3-dihydro-1H-inden-2-yl]-3-N,3-N-dimethylpyrazolo[1,5-a]pyrimidine-3,7-diamine;(2E)-2-hydroxyimino-5-methoxy-3H-inden-1-one;methane;(2S)-5-methoxy-2,3-dihydro-1H-inden-2-amine;bis((2R)-5-methoxy-2,3-dihydro-1H-inden-2-amine);5-methoxy-2,3-dihydro-1H-inden-2-amine;5-methoxy-2,3-dihydroinden-1-one;3-methylbutyl nitrite is sourced from PubChem (CID 172949327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).