1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole

C93H101N7 — CID 157484325

IUPAC1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole
SMILESCC1CCc2ccccc21.CC1Cc2ccccc2C1.Cc1c[nH]c2ccccc12.Cc1cc2ccccc2[nH]1.Cc1ccc2[nH]ccc2c1.Cc1ccc2c(c1)CCC2.Cc1cccc2[nH]ccc12.Cc1cccc2c1CCC2.Cn1ccc2ccccc21.Cn1ncc2ccccc21
InChIInChI=1S/4C10H12.5C9H9N.C8H8N2/c1-8-4-2-5-9-6-3-7-10(8)9;1-8-5-6-9-3-2-4-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-8;1-8-6-7-9-4-2-3-5-10(8)9;1-7-2-3-9-8(6-7)4-5-10-9;1-7-3-2-4-9-8(7)5-6-10-9;1-10-7-6-8-4-2-3-5-9(8)10;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-10-8-5-3-2-4-7(8)6-9-10/h2,4-5H,3,6-7H2,1H3;5-7H,2-4H2,1H3;2*2-5,8H,6-7H2,1H3;2*2-6,10H,1H3;2-7H,1H3;2*2-6,10H,1H3;2-6H,1H3
InChIKeyBWNJMLXQZYURJW-UHFFFAOYSA-N
MW1316.88 g/mol
LogP23.78
Rot. Bonds

About 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole

1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole (PubChem CID 157484325) has the molecular formula C93H101N7 and a molecular weight of 1316.88 g/mol. Its IUPAC name is 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole.

Molecular Properties

Compound Name1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole
PubChem CID157484325
Molecular FormulaC93H101N7
Molecular Weight1316.88 g/mol
Exact Mass1315.81
IUPAC Name1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole
SMILESCC1CCc2ccccc21.CC1Cc2ccccc2C1.Cc1c[nH]c2ccccc12.Cc1cc2ccccc2[nH]1.Cc1ccc2[nH]ccc2c1.Cc1ccc2c(c1)CCC2.Cc1cccc2[nH]ccc12.Cc1cccc2c1CCC2.Cn1ccc2ccccc21.Cn1ncc2ccccc21
InChIInChI=1S/4C10H12.5C9H9N.C8H8N2/c1-8-4-2-5-9-6-3-7-10(8)9;1-8-5-6-9-3-2-4-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-8;1-8-6-7-9-4-2-3-5-10(8)9;1-7-2-3-9-8(6-7)4-5-10-9;1-7-3-2-4-9-8(7)5-6-10-9;1-10-7-6-8-4-2-3-5-9(8)10;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-10-8-5-3-2-4-7(8)6-9-10/h2,4-5H,3,6-7H2,1H3;5-7H,2-4H2,1H3;2*2-5,8H,6-7H2,1H3;2*2-6,10H,1H3;2-7H,1H3;2*2-6,10H,1H3;2-6H,1H3
InChIKeyBWNJMLXQZYURJW-UHFFFAOYSA-N
XLogP23.78
TPSA85.91 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms100
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001316.88
LogP ≤ 523.78
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole with MolForge

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole?
The IUPAC name of 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole (CID 157484325) is 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole.
What is the SMILES notation for 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole?
The canonical SMILES for 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole is CC1CCc2ccccc21.CC1Cc2ccccc2C1.Cc1c[nH]c2ccccc12.Cc1cc2ccccc2[nH]1.Cc1ccc2[nH]ccc2c1.Cc1ccc2c(c1)CCC2.Cc1cccc2[nH]ccc12.Cc1cccc2c1CCC2.Cn1ccc2ccccc21.Cn1ncc2ccccc21.
What is the InChIKey of 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole?
The InChIKey is BWNJMLXQZYURJW-UHFFFAOYSA-N. The full InChI is InChI=1S/4C10H12.5C9H9N.C8H8N2/c1-8-4-2-5-9-6-3-7-10(8)9;1-8-5-6-9-3-2-4-10(9)7-8;1-8-6-9-4-2-3-5-10(9)7-8;1-8-6-7-9-4-2-3-5-10(8)9;1-7-2-3-9-8(6-7)4-5-10-9;1-7-3-2-4-9-8(7)5-6-10-9;1-10-7-6-8-4-2-3-5-9(8)10;1-7-6-10-9-5-3-2-4-8(7)9;1-7-6-8-4-2-3-5-9(8)10-7;1-10-8-5-3-2-4-7(8)6-9-10/h2,4-5H,3,6-7H2,1H3;5-7H,2-4H2,1H3;2*2-5,8H,6-7H2,1H3;2*2-6,10H,1H3;2-7H,1H3;2*2-6,10H,1H3;2-6H,1H3.
What are the key properties of 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole?
1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole has a molecular weight of 1316.88 g/mol, XLogP of 23.78, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3-dihydro-1H-indene;2-methyl-2,3-dihydro-1H-indene;4-methyl-2,3-dihydro-1H-indene;5-methyl-2,3-dihydro-1H-indene;1-methylindazole;1-methylindole;2-methyl-1H-indole;3-methyl-1H-indole;4-methyl-1H-indole;5-methyl-1H-indole is sourced from PubChem (CID 157484325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).