3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine

C150H154Cl2F2N16O2 — CID 160870491

About 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine

3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 160870491) has the molecular formula C150H154Cl2F2N16O2 and a molecular weight of 2321.89 g/mol. Its IUPAC name is 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

• Compound Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine
• PubChem CID: 160870491
• Molecular Formula: C150H154Cl2F2N16O2
• Molecular Weight: 2321.89 g/mol
• Exact Mass: 2319.18
• IUPAC Name: 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine
• SMILES: C.CNC1CC(c2c(C)[nH]c3ccc(F)cc23)c2ccccc21.CNC1CC(c2c[nH]c3c(C)cccc23)c2ccccc21.CNC1CC(c2c[nH]c3c(OC)cccc23)c2ccc(Cl)cc21.CNC1CC(c2c[nH]c3c(OC)cccc23)c2ccccc21.CNC1CC(c2c[nH]c3ccc(F)cc23)c2ccccc21.CNC1CC(c2c[nH]c3cccc(Cl)c23)c2ccccc21.CNC1CC(c2cn(C)c3ccccc23)c2ccccc21.CN[C@H]1C[C@@H](c2c[nH]c3ccccc23)c2ccccc21
• InChI: InChI=1S/C19H19ClN2O.C19H19FN2.C19H20N2O.2C19H20N2.C18H17ClN2.C18H17FN2.C18H18N2.CH4/c1-21-17-9-14(12-7-6-11(20)8-15(12)17)16-10-22-19-13(16)4-3-5-18(19)23-2;1-11-19(16-9-12(20)7-8-17(16)22-11)15-10-18(21-2)14-6-4-3-5-13(14)15;1-20-17-10-15(12-6-3-4-7-13(12)17)16-11-21-19-14(16)8-5-9-18(19)22-2;1-12-6-5-9-15-17(11-21-19(12)15)16-10-18(20-2)14-8-4-3-7-13(14)16;1-20-18-11-16(13-7-3-4-8-14(13)18)17-12-21(2)19-10-6-5-9-15(17)19;1-20-17-9-13(11-5-2-3-6-12(11)17)14-10-21-16-8-4-7-15(19)18(14)16;1-20-18-9-14(12-4-2-3-5-13(12)18)16-10-21-17-7-6-11(19)8-15(16)17;1-19-18-10-15(12-6-2-3-7-13(12)18)16-11-20-17-9-5-4-8-14(16)17;/h3-8,10,14,17,21-22H,9H2,1-2H3;3-9,15,18,21-22H,10H2,1-2H3;3-9,11,15,17,20-21H,10H2,1-2H3;3-9,11,16,18,20-21H,10H2,1-2H3;3-10,12,16,18,20H,11H2,1-2H3;2-8,10,13,17,20-21H,9H2,1H3;2-8,10,14,18,20-21H,9H2,1H3;2-9,11,15,18-20H,10H2,1H3;1H4/t;;;;;;;15-,18+;/m.......1./s1
• InChIKey: SLROPSQKSBHBOK-IDYTWISWSA-N
• XLogP: 34.58
• TPSA: 230.16 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 11
• Rotatable Bonds: 18
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2321.89
LogP ≤ 5	34.58
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine?

The IUPAC name of 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine (CID 160870491) is 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine.

What is the SMILES notation for 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine?

The canonical SMILES for 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine is C.CNC1CC(c2c(C)[nH]c3ccc(F)cc23)c2ccccc21.CNC1CC(c2c[nH]c3c(C)cccc23)c2ccccc21.CNC1CC(c2c[nH]c3c(OC)cccc23)c2ccc(Cl)cc21.CNC1CC(c2c[nH]c3c(OC)cccc23)c2ccccc21.CNC1CC(c2c[nH]c3ccc(F)cc23)c2ccccc21.CNC1CC(c2c[nH]c3cccc(Cl)c23)c2ccccc21.CNC1CC(c2cn(C)c3ccccc23)c2ccccc21.CN[C@H]1C[C@@H](c2c[nH]c3ccccc23)c2ccccc21.

What is the InChIKey of 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine?

The InChIKey is SLROPSQKSBHBOK-IDYTWISWSA-N. The full InChI is InChI=1S/C19H19ClN2O.C19H19FN2.C19H20N2O.2C19H20N2.C18H17ClN2.C18H17FN2.C18H18N2.CH4/c1-21-17-9-14(12-7-6-11(20)8-15(12)17)16-10-22-19-13(16)4-3-5-18(19)23-2;1-11-19(16-9-12(20)7-8-17(16)22-11)15-10-18(21-2)14-6-4-3-5-13(14)15;1-20-17-10-15(12-6-3-4-7-13(12)17)16-11-21-19-14(16)8-5-9-18(19)22-2;1-12-6-5-9-15-17(11-21-19(12)15)16-10-18(20-2)14-8-4-3-7-13(14)16;1-20-18-11-16(13-7-3-4-8-14(13)18)17-12-21(2)19-10-6-5-9-15(17)19;1-20-17-9-13(11-5-2-3-6-12(11)17)14-10-21-16-8-4-7-15(19)18(14)16;1-20-18-9-14(12-4-2-3-5-13(12)18)16-10-21-17-7-6-11(19)8-15(16)17;1-19-18-10-15(12-6-2-3-7-13(12)18)16-11-20-17-9-5-4-8-14(16)17;/h3-8,10,14,17,21-22H,9H2,1-2H3;3-9,15,18,21-22H,10H2,1-2H3;3-9,11,15,17,20-21H,10H2,1-2H3;3-9,11,16,18,20-21H,10H2,1-2H3;3-10,12,16,18,20H,11H2,1-2H3;2-8,10,13,17,20-21H,9H2,1H3;2-8,10,14,18,20-21H,9H2,1H3;2-9,11,15,18-20H,10H2,1H3;1H4/t;;;;;;;15-,18+;/m.......1./s1.

What are the key properties of 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine?

3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 2321.89 g/mol, XLogP of 34.58, 18 rotatable bonds, 15 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-chloro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;6-chloro-3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;3-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;(1S,3R)-3-(1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;methane;3-(7-methoxy-1H-indol-3-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(1-methylindol-3-yl)-2,3-dihydro-1H-inden-1-amine;N-methyl-3-(7-methyl-1H-indol-3-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 160870491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).