7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide

C128H150Cl8FN13O6 — CID 160689308

About 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide

7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide (PubChem CID 160689308) has the molecular formula C128H150Cl8FN13O6 and a molecular weight of 2269.31 g/mol. Its IUPAC name is 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide.

Molecular Properties

• Compound Name: 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide
• PubChem CID: 160689308
• Molecular Formula: C128H150Cl8FN13O6
• Molecular Weight: 2269.31 g/mol
• Exact Mass: 2263.93
• IUPAC Name: 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide
• SMILES: CCC(=O)Cn1ccc2c(C)cc(Cl)cc21.CNC(=O)CCn1ccc2c(C)cc(Cl)cc21.COCCCn1ccc2c(C)cc(Cl)cc21.COc1nc2c(ccn2CC(=O)N(C)C)cc1C.Cc1cc(Cl)c2c(c1C)C=CC2.Cc1cc(Cl)cc2[nH]ccc12.Cc1cc(Cl)cc2c1ccn2CC(C)(C)C.Cc1cc(Cl)cc2c1ccn2CCCN1CCCCC1.Cc1cc(Cl)cc2c1ccn2CCN1CCOCC1.Cc1cc(F)cc2c1C=CC2
• InChI: InChI=1S/C17H23ClN2.C15H19ClN2O.C14H18ClN.C13H15ClN2O.C13H16ClNO.C13H14ClNO.C13H17N3O2.C11H11Cl.C10H9F.C9H8ClN/c1-14-12-15(18)13-17-16(14)6-11-20(17)10-5-9-19-7-3-2-4-8-19;1-12-10-13(16)11-15-14(12)2-3-18(15)5-4-17-6-8-19-9-7-17;1-10-7-11(15)8-13-12(10)5-6-16(13)9-14(2,3)4;1-9-7-10(14)8-12-11(9)3-5-16(12)6-4-13(17)15-2;1-10-8-11(14)9-13-12(10)4-6-15(13)5-3-7-16-2;1-3-11(16)8-15-5-4-12-9(2)6-10(14)7-13(12)15;1-9-7-10-5-6-16(8-11(17)15(2)3)12(10)14-13(9)18-4;1-7-6-11(12)10-5-3-4-9(10)8(7)2;1-7-5-9(11)6-8-3-2-4-10(7)8;1-6-4-7(10)5-9-8(6)2-3-11-9/h6,11-13H,2-5,7-10H2,1H3;2-3,10-11H,4-9H2,1H3;5-8H,9H2,1-4H3;3,5,7-8H,4,6H2,1-2H3,(H,15,17);4,6,8-9H,3,5,7H2,1-2H3;4-7H,3,8H2,1-2H3;5-7H,8H2,1-4H3;3-4,6H,5H2,1-2H3;2,4-6H,3H2,1H3;2-5,11H,1H3
• InChIKey: RPEVCVXNZYWBDF-UHFFFAOYSA-N
• XLogP: 32.83
• TPSA: 163.84 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 16
• Rotatable Bonds: 21
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2269.31
LogP ≤ 5	32.83
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide?

The IUPAC name of 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide (CID 160689308) is 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide.

What is the SMILES notation for 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide?

The canonical SMILES for 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide is CCC(=O)Cn1ccc2c(C)cc(Cl)cc21.CNC(=O)CCn1ccc2c(C)cc(Cl)cc21.COCCCn1ccc2c(C)cc(Cl)cc21.COc1nc2c(ccn2CC(=O)N(C)C)cc1C.Cc1cc(Cl)c2c(c1C)C=CC2.Cc1cc(Cl)cc2[nH]ccc12.Cc1cc(Cl)cc2c1ccn2CC(C)(C)C.Cc1cc(Cl)cc2c1ccn2CCCN1CCCCC1.Cc1cc(Cl)cc2c1ccn2CCN1CCOCC1.Cc1cc(F)cc2c1C=CC2.

What is the InChIKey of 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide?

The InChIKey is RPEVCVXNZYWBDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2.C15H19ClN2O.C14H18ClN.C13H15ClN2O.C13H16ClNO.C13H14ClNO.C13H17N3O2.C11H11Cl.C10H9F.C9H8ClN/c1-14-12-15(18)13-17-16(14)6-11-20(17)10-5-9-19-7-3-2-4-8-19;1-12-10-13(16)11-15-14(12)2-3-18(15)5-4-17-6-8-19-9-7-17;1-10-7-11(15)8-13-12(10)5-6-16(13)9-14(2,3)4;1-9-7-10(14)8-12-11(9)3-5-16(12)6-4-13(17)15-2;1-10-8-11(14)9-13-12(10)4-6-15(13)5-3-7-16-2;1-3-11(16)8-15-5-4-12-9(2)6-10(14)7-13(12)15;1-9-7-10-5-6-16(8-11(17)15(2)3)12(10)14-13(9)18-4;1-7-6-11(12)10-5-3-4-9(10)8(7)2;1-7-5-9(11)6-8-3-2-4-10(7)8;1-6-4-7(10)5-9-8(6)2-3-11-9/h6,11-13H,2-5,7-10H2,1H3;2-3,10-11H,4-9H2,1H3;5-8H,9H2,1-4H3;3,5,7-8H,4,6H2,1-2H3,(H,15,17);4,6,8-9H,3,5,7H2,1-2H3;4-7H,3,8H2,1-2H3;5-7H,8H2,1-4H3;3-4,6H,5H2,1-2H3;2,4-6H,3H2,1H3;2-5,11H,1H3.

What are the key properties of 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide?

7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide has a molecular weight of 2269.31 g/mol, XLogP of 32.83, 21 rotatable bonds, 2 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-4,5-dimethyl-1H-indene;6-chloro-1-(2,2-dimethylpropyl)-4-methylindole;6-chloro-1-(3-methoxypropyl)-4-methylindole;6-chloro-4-methyl-1H-indole;1-(6-chloro-4-methylindol-1-yl)butan-2-one;4-[2-(6-chloro-4-methylindol-1-yl)ethyl]morpholine;3-(6-chloro-4-methylindol-1-yl)-N-methylpropanamide;6-chloro-4-methyl-1-(3-piperidin-1-ylpropyl)indole;6-fluoro-4-methyl-1H-indene;2-(6-methoxy-5-methylpyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylacetamide is sourced from PubChem (CID 160689308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).