3-methanimidoyl-1-phenylindol-2-ol

C15H12N2O — CID 741254

IUPAC3-methanimidoyl-1-phenylindol-2-ol
SMILES[H]/N=C/c1c(O)n(-c2ccccc2)c2ccccc12
InChIInChI=1S/C15H12N2O/c16-10-13-12-8-4-5-9-14(12)17(15(13)18)11-6-2-1-3-7-11/h1-10,16,18H/b16-10+
InChIKeyMPDCWBWKWCEQRB-MHWRWJLKSA-N
MW236.27 g/mol
LogP3.33
Rot. Bonds2

About 3-methanimidoyl-1-phenylindol-2-ol

3-methanimidoyl-1-phenylindol-2-ol (PubChem CID 741254) has the molecular formula C15H12N2O and a molecular weight of 236.27 g/mol. Its IUPAC name is 3-methanimidoyl-1-phenylindol-2-ol.

Molecular Properties

Compound Name3-methanimidoyl-1-phenylindol-2-ol
PubChem CID741254
Molecular FormulaC15H12N2O
Molecular Weight236.27 g/mol
Exact Mass236.09
IUPAC Name3-methanimidoyl-1-phenylindol-2-ol
SMILES[H]/N=C/c1c(O)n(-c2ccccc2)c2ccccc12
InChIInChI=1S/C15H12N2O/c16-10-13-12-8-4-5-9-14(12)17(15(13)18)11-6-2-1-3-7-11/h1-10,16,18H/b16-10+
InChIKeyMPDCWBWKWCEQRB-MHWRWJLKSA-N
XLogP3.33
TPSA49.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-methanimidoyl-1-methoxyindole-2-thiol
CID 136763080
3-hydroxy-4-(methyliminomethyl)-2-phenylisoquinolin-1-one
CID 4897006
N-[9-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazol-1-yl]-1-methanimidoyl-9-phenylcarbazol-2-amine
CID 145340516
3-methanimidoyl-1-benzothiophen-2-ol
CID 136969989
5-carbazol-9-yl-4-methanimidoyl-2-(14-phenyl-9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaen-9-yl)benzonitrile
CID 121307162
9-phenylcarbazole-4-carboximidamide
CID 142504972
[4-[4-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-1,3,5-triazin-2-yl]phenyl]methanimine
CID 121420476
4-[3-[(E)-hydroxyiminomethyl]-2-phenylindol-1-yl]phenol
CID 87343577
methyl 3-(1,2-diphenylindol-3-yl)prop-2-enoate
CID 169479953
4-[2-hydroxy-3-[(E)-[(4-methylbenzoyl)hydrazinylidene]methyl]indol-1-yl]benzoic acid
CID 135796826
1-(4-hydroxyphenyl)-2-methylindole-3-carbaldehyde
CID 87772568
3-ethyl-4-hydroxy-1-phenylquinolin-2-one
CID 54677985

Frequently Asked Questions

What is the IUPAC name of 3-methanimidoyl-1-phenylindol-2-ol?
The IUPAC name of 3-methanimidoyl-1-phenylindol-2-ol (CID 741254) is 3-methanimidoyl-1-phenylindol-2-ol.
What is the SMILES notation for 3-methanimidoyl-1-phenylindol-2-ol?
The canonical SMILES for 3-methanimidoyl-1-phenylindol-2-ol is [H]/N=C/c1c(O)n(-c2ccccc2)c2ccccc12.
What is the InChIKey of 3-methanimidoyl-1-phenylindol-2-ol?
The InChIKey is MPDCWBWKWCEQRB-MHWRWJLKSA-N. The full InChI is InChI=1S/C15H12N2O/c16-10-13-12-8-4-5-9-14(12)17(15(13)18)11-6-2-1-3-7-11/h1-10,16,18H/b16-10+.
What are the key properties of 3-methanimidoyl-1-phenylindol-2-ol?
3-methanimidoyl-1-phenylindol-2-ol has a molecular weight of 236.27 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methanimidoyl-1-phenylindol-2-ol is sourced from PubChem (CID 741254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).