(6-methoxy-1-phenylindol-2-yl)methanol

C16H15NO2 — CID 71568063

IUPAC(6-methoxy-1-phenylindol-2-yl)methanol
SMILESCOc1ccc2cc(CO)n(-c3ccccc3)c2c1
InChIInChI=1S/C16H15NO2/c1-19-15-8-7-12-9-14(11-18)17(16(12)10-15)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3
InChIKeyXDDYBTPZQPFYDO-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.13
Rot. Bonds3

About (6-methoxy-1-phenylindol-2-yl)methanol

(6-methoxy-1-phenylindol-2-yl)methanol (PubChem CID 71568063) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (6-methoxy-1-phenylindol-2-yl)methanol.

Molecular Properties

Compound Name(6-methoxy-1-phenylindol-2-yl)methanol
PubChem CID71568063
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(6-methoxy-1-phenylindol-2-yl)methanol
SMILESCOc1ccc2cc(CO)n(-c3ccccc3)c2c1
InChIInChI=1S/C16H15NO2/c1-19-15-8-7-12-9-14(11-18)17(16(12)10-15)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3
InChIKeyXDDYBTPZQPFYDO-UHFFFAOYSA-N
XLogP3.13
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (6-methoxy-1-phenylindol-2-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1-phenylindol-2-yl)methanol?
The IUPAC name of (6-methoxy-1-phenylindol-2-yl)methanol (CID 71568063) is (6-methoxy-1-phenylindol-2-yl)methanol.
What is the SMILES notation for (6-methoxy-1-phenylindol-2-yl)methanol?
The canonical SMILES for (6-methoxy-1-phenylindol-2-yl)methanol is COc1ccc2cc(CO)n(-c3ccccc3)c2c1.
What is the InChIKey of (6-methoxy-1-phenylindol-2-yl)methanol?
The InChIKey is XDDYBTPZQPFYDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-19-15-8-7-12-9-14(11-18)17(16(12)10-15)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3.
What are the key properties of (6-methoxy-1-phenylindol-2-yl)methanol?
(6-methoxy-1-phenylindol-2-yl)methanol has a molecular weight of 253.30 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1-phenylindol-2-yl)methanol is sourced from PubChem (CID 71568063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).