indolo[1,2-a]quinolin-6-yl(phenyl)methanone

C23H15NO — CID 102044389

IUPACindolo[1,2-a]quinolin-6-yl(phenyl)methanone
SMILESO=C(c1ccccc1)c1cc2ccccc2n2c1cc1ccccc12
InChIInChI=1S/C23H15NO/c25-23(16-8-2-1-3-9-16)19-14-17-10-4-6-12-20(17)24-21-13-7-5-11-18(21)15-22(19)24/h1-15H
InChIKeyUHTWWCRHWDPYQK-UHFFFAOYSA-N
MW321.38 g/mol
LogP5.48
Rot. Bonds2

About indolo[1,2-a]quinolin-6-yl(phenyl)methanone

indolo[1,2-a]quinolin-6-yl(phenyl)methanone (PubChem CID 102044389) has the molecular formula C23H15NO and a molecular weight of 321.38 g/mol. Its IUPAC name is indolo[1,2-a]quinolin-6-yl(phenyl)methanone.

Molecular Properties

Compound Nameindolo[1,2-a]quinolin-6-yl(phenyl)methanone
PubChem CID102044389
Molecular FormulaC23H15NO
Molecular Weight321.38 g/mol
Exact Mass321.12
IUPAC Nameindolo[1,2-a]quinolin-6-yl(phenyl)methanone
SMILESO=C(c1ccccc1)c1cc2ccccc2n2c1cc1ccccc12
InChIInChI=1S/C23H15NO/c25-23(16-8-2-1-3-9-16)19-14-17-10-4-6-12-20(17)24-21-13-7-5-11-18(21)15-22(19)24/h1-15H
InChIKeyUHTWWCRHWDPYQK-UHFFFAOYSA-N
XLogP5.48
TPSA21.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.38
LogP ≤ 55.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

anthracene;diphenylmethanone
CID 87408663
(3,4-dibenzoylnaphthalen-2-yl)-phenylmethanone
CID 67114355
(5-benzoyl-2,6-dimethyl-3-pyridinyl)-phenylmethanone
CID 827958
lithium 2-benzoylindole-1-carboxylate
CID 134905163
(3-methoxynaphthalen-2-yl)-phenylmethanone
CID 15855764
diphenylmethanone
CID 3102
6,7-dibenzoylnaphthalene-2,3-dicarbonitrile
CID 44556911
3-benzoylthiopyrano[2,3-b]pyridin-2-one
CID 12867722
diphenylmethanone;gold
CID 174931146
cobalt(2+);diphenylmethanone
CID 19033779
disodium;diphenylmethanone
CID 19380838
bis(diphenylmethanone);dihydrochloride
CID 69107757

Frequently Asked Questions

What is the IUPAC name of indolo[1,2-a]quinolin-6-yl(phenyl)methanone?
The IUPAC name of indolo[1,2-a]quinolin-6-yl(phenyl)methanone (CID 102044389) is indolo[1,2-a]quinolin-6-yl(phenyl)methanone.
What is the SMILES notation for indolo[1,2-a]quinolin-6-yl(phenyl)methanone?
The canonical SMILES for indolo[1,2-a]quinolin-6-yl(phenyl)methanone is O=C(c1ccccc1)c1cc2ccccc2n2c1cc1ccccc12.
What is the InChIKey of indolo[1,2-a]quinolin-6-yl(phenyl)methanone?
The InChIKey is UHTWWCRHWDPYQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H15NO/c25-23(16-8-2-1-3-9-16)19-14-17-10-4-6-12-20(17)24-21-13-7-5-11-18(21)15-22(19)24/h1-15H.
What are the key properties of indolo[1,2-a]quinolin-6-yl(phenyl)methanone?
indolo[1,2-a]quinolin-6-yl(phenyl)methanone has a molecular weight of 321.38 g/mol, XLogP of 5.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for indolo[1,2-a]quinolin-6-yl(phenyl)methanone is sourced from PubChem (CID 102044389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).