(3-bromophenyl)-(1H-indol-7-yl)methanone

C15H10BrNO — CID 175674927

IUPAC(3-bromophenyl)-(1H-indol-7-yl)methanone
SMILESO=C(c1cccc(Br)c1)c1cccc2cc[nH]c12
InChIInChI=1S/C15H10BrNO/c16-12-5-1-4-11(9-12)15(18)13-6-2-3-10-7-8-17-14(10)13/h1-9,17H
InChIKeyPINMLKMWLIQTIZ-UHFFFAOYSA-N
MW300.16 g/mol
LogP4.16
Rot. Bonds2

About (3-bromophenyl)-(1H-indol-7-yl)methanone

(3-bromophenyl)-(1H-indol-7-yl)methanone (PubChem CID 175674927) has the molecular formula C15H10BrNO and a molecular weight of 300.16 g/mol. Its IUPAC name is (3-bromophenyl)-(1H-indol-7-yl)methanone.

Molecular Properties

Compound Name(3-bromophenyl)-(1H-indol-7-yl)methanone
PubChem CID175674927
Molecular FormulaC15H10BrNO
Molecular Weight300.16 g/mol
Exact Mass298.99
IUPAC Name(3-bromophenyl)-(1H-indol-7-yl)methanone
SMILESO=C(c1cccc(Br)c1)c1cccc2cc[nH]c12
InChIInChI=1S/C15H10BrNO/c16-12-5-1-4-11(9-12)15(18)13-6-2-3-10-7-8-17-14(10)13/h1-9,17H
InChIKeyPINMLKMWLIQTIZ-UHFFFAOYSA-N
XLogP4.16
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.16
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1H-indol-7-yl-(4-methoxyphenyl)methanone
CID 141393759
1H-indole-7-carboxylic acid;hydrochloride
CID 67635723
azane;1H-indole-7-carboxamide
CID 174982702
sodium 1H-indole-7-carbonylazanide
CID 158877903
2,3-dihydro-1H-indol-7-yl(phenyl)methanone;1H-indol-7-yl(phenyl)methanone
CID 67895766
[2-(bromomethyl)phenyl]-(3-bromophenyl)methanone
CID 67346438
4-(3-bromobenzoyl)-1H-pyrrole-2-carboxylic acid
CID 18526081
(3-bromophenyl)-(3-chloro-2-methylphenyl)methanone
CID 146005798
(E)-3-(1H-indol-7-yl)-N-methyl-3-phenylprop-2-enamide
CID 69174098
(3-bromophenyl)-(4-bromothiophen-3-yl)methanone
CID 10831406
methyl 1H-indole-7-carboxylate;hydrochloride
CID 175318571
bis[3-(3-bromophenyl)phenyl]methanone;methane
CID 158177415

Frequently Asked Questions

What is the IUPAC name of (3-bromophenyl)-(1H-indol-7-yl)methanone?
The IUPAC name of (3-bromophenyl)-(1H-indol-7-yl)methanone (CID 175674927) is (3-bromophenyl)-(1H-indol-7-yl)methanone.
What is the SMILES notation for (3-bromophenyl)-(1H-indol-7-yl)methanone?
The canonical SMILES for (3-bromophenyl)-(1H-indol-7-yl)methanone is O=C(c1cccc(Br)c1)c1cccc2cc[nH]c12.
What is the InChIKey of (3-bromophenyl)-(1H-indol-7-yl)methanone?
The InChIKey is PINMLKMWLIQTIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrNO/c16-12-5-1-4-11(9-12)15(18)13-6-2-3-10-7-8-17-14(10)13/h1-9,17H.
What are the key properties of (3-bromophenyl)-(1H-indol-7-yl)methanone?
(3-bromophenyl)-(1H-indol-7-yl)methanone has a molecular weight of 300.16 g/mol, XLogP of 4.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-bromophenyl)-(1H-indol-7-yl)methanone is sourced from PubChem (CID 175674927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).