2-(7H-indolo[2,3-c]quinolin-6-yl)phenol

C21H14N2O — CID 135931779

IUPAC2-(7H-indolo[2,3-c]quinolin-6-yl)phenol
SMILESOc1ccccc1-c1nc2ccccc2c2c1[nH]c1ccccc12
InChIInChI=1S/C21H14N2O/c24-18-12-6-3-9-15(18)20-21-19(13-7-1-4-10-16(13)22-20)14-8-2-5-11-17(14)23-21/h1-12,23-24H
InChIKeyWESLNIDQLKUDGS-UHFFFAOYSA-N
MW310.36 g/mol
LogP5.24
Rot. Bonds1

About 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol

2-(7H-indolo[2,3-c]quinolin-6-yl)phenol (PubChem CID 135931779) has the molecular formula C21H14N2O and a molecular weight of 310.36 g/mol. Its IUPAC name is 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol.

Molecular Properties

Compound Name2-(7H-indolo[2,3-c]quinolin-6-yl)phenol
PubChem CID135931779
Molecular FormulaC21H14N2O
Molecular Weight310.36 g/mol
Exact Mass310.11
IUPAC Name2-(7H-indolo[2,3-c]quinolin-6-yl)phenol
SMILESOc1ccccc1-c1nc2ccccc2c2c1[nH]c1ccccc12
InChIInChI=1S/C21H14N2O/c24-18-12-6-3-9-15(18)20-21-19(13-7-1-4-10-16(13)22-20)14-8-2-5-11-17(14)23-21/h1-12,23-24H
InChIKeyWESLNIDQLKUDGS-UHFFFAOYSA-N
XLogP5.24
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.36
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-amino-5H-pyridazino[4,5-b]indol-4-yl)phenol
CID 156562186
11,13-dichloro-3,21-diazapentacyclo[12.7.0.02,10.04,9.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene
CID 122363290
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone
CID 170637595
N-methyl-11H-indolo[3,2-c]quinolin-6-amine
CID 68670230
2-(1,3-benzothiazol-2-yl)-4-(9H-carbazol-1-yl)phenol
CID 141250779
4-phenyl-2,5-dihydropyridazino[4,5-b]indole-1-thione
CID 135541581
2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol
CID 174504107
6-(4-chlorophenyl)-3-(trifluoromethyl)-7H-indolo[2,3-c]quinoline
CID 102402532
3,12,14,23-tetrazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaen-13-one
CID 10638837
4-(3-hydroxy-1,2-dimethyl-9H-carbazol-4-yl)-1,2-dimethyl-9H-carbazol-3-ol
CID 14526486
1-(2-methylphenyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
CID 175123310

Frequently Asked Questions

What is the IUPAC name of 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol?
The IUPAC name of 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol (CID 135931779) is 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol.
What is the SMILES notation for 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol?
The canonical SMILES for 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol is Oc1ccccc1-c1nc2ccccc2c2c1[nH]c1ccccc12.
What is the InChIKey of 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol?
The InChIKey is WESLNIDQLKUDGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N2O/c24-18-12-6-3-9-15(18)20-21-19(13-7-1-4-10-16(13)22-20)14-8-2-5-11-17(14)23-21/h1-12,23-24H.
What are the key properties of 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol?
2-(7H-indolo[2,3-c]quinolin-6-yl)phenol has a molecular weight of 310.36 g/mol, XLogP of 5.24, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7H-indolo[2,3-c]quinolin-6-yl)phenol is sourced from PubChem (CID 135931779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).