(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole

C14H14N2 — CID 134260540

IUPAC(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole
SMILESC=c1[nH]c2ccccc2/c1=C/C1=CCCN1
InChIInChI=1S/C14H14N2/c1-10-13(9-11-5-4-8-15-11)12-6-2-3-7-14(12)16-10/h2-3,5-7,9,15-16H,1,4,8H2/b13-9+
InChIKeyLRIXCGDGEBJEIX-UKTHLTGXSA-N
MW210.28 g/mol
LogP1.24
Rot. Bonds1

About (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole

(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole (PubChem CID 134260540) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole.

Molecular Properties

Compound Name(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole
PubChem CID134260540
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole
SMILESC=c1[nH]c2ccccc2/c1=C/C1=CCCN1
InChIInChI=1S/C14H14N2/c1-10-13(9-11-5-4-8-15-11)12-6-2-3-7-14(12)16-10/h2-3,5-7,9,15-16H,1,4,8H2/b13-9+
InChIKeyLRIXCGDGEBJEIX-UKTHLTGXSA-N
XLogP1.24
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(3Z)-2-methylidene-3-prop-2-enylidene-1H-indole
CID 142891286
(3Z)-2-methylidene-3-(2-methylprop-2-enylidene)-1H-indole
CID 143173663
9H-carbazole
CID 66668984
(3Z)-3-[(3-chloro-4-ethyl-5-methylphenyl)methylidene]-2-methylidene-1H-indole
CID 144587016
9H-carbazole;copper
CID 159878189
bis(9H-carbazole);platinum(2+)
CID 175826437
5,6-dideuterio-11,12-dihydroindolo[2,3-a]carbazole
CID 172776926
bis(9H-carbazole);ethane
CID 145072085
9H-carbazole;ethane
CID 91098062
9H-carbazole;carbonic acid
CID 67577328
2-ethylidene-3-methylidene-1H-indole
CID 131846475
bromomethane;9H-carbazole
CID 67594562

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole?
The IUPAC name of (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole (CID 134260540) is (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole.
What is the SMILES notation for (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole?
The canonical SMILES for (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole is C=c1[nH]c2ccccc2/c1=C/C1=CCCN1.
What is the InChIKey of (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole?
The InChIKey is LRIXCGDGEBJEIX-UKTHLTGXSA-N. The full InChI is InChI=1S/C14H14N2/c1-10-13(9-11-5-4-8-15-11)12-6-2-3-7-14(12)16-10/h2-3,5-7,9,15-16H,1,4,8H2/b13-9+.
What are the key properties of (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole?
(3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole has a molecular weight of 210.28 g/mol, XLogP of 1.24, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(2,3-dihydro-1H-pyrrol-5-ylmethylidene)-2-methylidene-1H-indole is sourced from PubChem (CID 134260540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).