(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol

C19H18N2O — CID 53315761

IUPAC(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol
SMILESCc1cccc2c(C(O)c3cn(C)c4ccccc34)c[nH]c12
InChIInChI=1S/C19H18N2O/c1-12-6-5-8-14-15(10-20-18(12)14)19(22)16-11-21(2)17-9-4-3-7-13(16)17/h3-11,19-20,22H,1-2H3
InChIKeyCNWLCSFBLKXTKU-UHFFFAOYSA-N
MW290.37 g/mol
LogP4.05
Rot. Bonds2

About (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol

(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol (PubChem CID 53315761) has the molecular formula C19H18N2O and a molecular weight of 290.37 g/mol. Its IUPAC name is (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol.

Molecular Properties

Compound Name(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol
PubChem CID53315761
Molecular FormulaC19H18N2O
Molecular Weight290.37 g/mol
Exact Mass290.14
IUPAC Name(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol
SMILESCc1cccc2c(C(O)c3cn(C)c4ccccc34)c[nH]c12
InChIInChI=1S/C19H18N2O/c1-12-6-5-8-14-15(10-20-18(12)14)19(22)16-11-21(2)17-9-4-3-7-13(16)17/h3-11,19-20,22H,1-2H3
InChIKeyCNWLCSFBLKXTKU-UHFFFAOYSA-N
XLogP4.05
TPSA40.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?
The IUPAC name of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol (CID 53315761) is (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol.
What is the SMILES notation for (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?
The canonical SMILES for (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol is Cc1cccc2c(C(O)c3cn(C)c4ccccc34)c[nH]c12.
What is the InChIKey of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?
The InChIKey is CNWLCSFBLKXTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O/c1-12-6-5-8-14-15(10-20-18(12)14)19(22)16-11-21(2)17-9-4-3-7-13(16)17/h3-11,19-20,22H,1-2H3.
What are the key properties of (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol?
(1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol has a molecular weight of 290.37 g/mol, XLogP of 4.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylindol-3-yl)-(7-methyl-1H-indol-3-yl)methanol is sourced from PubChem (CID 53315761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).