(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole

C12H11N — CID 142891286

IUPAC(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole
SMILESC=C/C=c1\c(=C)[nH]c2ccccc12
InChIInChI=1S/C12H11N/c1-3-6-10-9(2)13-12-8-5-4-7-11(10)12/h3-8,13H,1-2H2/b10-6+
InChIKeySBZPXQRNZKIOAQ-UXBLZVDNSA-N
MW169.23 g/mol
LogP1.54
Rot. Bonds1

About (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole

(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole (PubChem CID 142891286) has the molecular formula C12H11N and a molecular weight of 169.23 g/mol. Its IUPAC name is (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole.

Molecular Properties

Compound Name(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole
PubChem CID142891286
Molecular FormulaC12H11N
Molecular Weight169.23 g/mol
Exact Mass169.09
IUPAC Name(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole
SMILESC=C/C=c1\c(=C)[nH]c2ccccc12
InChIInChI=1S/C12H11N/c1-3-6-10-9(2)13-12-8-5-4-7-11(10)12/h3-8,13H,1-2H2/b10-6+
InChIKeySBZPXQRNZKIOAQ-UXBLZVDNSA-N
XLogP1.54
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.23
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

(3Z)-2-methylidene-3-(2-methylprop-2-enylidene)-1H-indole
CID 143173663
(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole
CID 134260540
(10E)-9-methylidene-10-prop-2-enylidenephenanthrene
CID 145283631
9H-carbazole
CID 66668984
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437
(3Z)-3-[(3-chloro-4-ethyl-5-methylphenyl)methylidene]-2-methylidene-1H-indole
CID 144587016
5,10-dihydroindolo[3,2-b]indole;molecular hydrogen
CID 145382713
2-ethylidene-3-methylidene-1H-indole
CID 131846475
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;prop-2-enamide
CID 174545742
9H-carbazole;ethane
CID 91098062

Frequently Asked Questions

What is the IUPAC name of (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole?
The IUPAC name of (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole (CID 142891286) is (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole.
What is the SMILES notation for (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole?
The canonical SMILES for (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole is C=C/C=c1\c(=C)[nH]c2ccccc12.
What is the InChIKey of (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole?
The InChIKey is SBZPXQRNZKIOAQ-UXBLZVDNSA-N. The full InChI is InChI=1S/C12H11N/c1-3-6-10-9(2)13-12-8-5-4-7-11(10)12/h3-8,13H,1-2H2/b10-6+.
What are the key properties of (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole?
(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole has a molecular weight of 169.23 g/mol, XLogP of 1.54, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-2-methylidene-3-prop-2-enylidene-1H-indole is sourced from PubChem (CID 142891286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).