2-methyl-1-methylidenebenzo[e]indole

C14H11N — CID 89205343

IUPAC2-methyl-1-methylidenebenzo[e]indole
SMILESC=C1C(C)=Nc2ccc3ccccc3c21
InChIInChI=1S/C14H11N/c1-9-10(2)15-13-8-7-11-5-3-4-6-12(11)14(9)13/h3-8H,1H2,2H3
InChIKeyCGINTZUVIMIWPT-UHFFFAOYSA-N
MW193.25 g/mol
LogP3.96
Rot. Bonds

About 2-methyl-1-methylidenebenzo[e]indole

2-methyl-1-methylidenebenzo[e]indole (PubChem CID 89205343) has the molecular formula C14H11N and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-methyl-1-methylidenebenzo[e]indole.

Molecular Properties

Compound Name2-methyl-1-methylidenebenzo[e]indole
PubChem CID89205343
Molecular FormulaC14H11N
Molecular Weight193.25 g/mol
Exact Mass193.09
IUPAC Name2-methyl-1-methylidenebenzo[e]indole
SMILESC=C1C(C)=Nc2ccc3ccccc3c21
InChIInChI=1S/C14H11N/c1-9-10(2)15-13-8-7-11-5-3-4-6-12(11)14(9)13/h3-8H,1H2,2H3
InChIKeyCGINTZUVIMIWPT-UHFFFAOYSA-N
XLogP3.96
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-1-methylidenebenzo[e]indole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-1-(2-methylnaphthalen-1-yl)naphthalene;sulfane
CID 155977678
aluminum;lithium;bis(1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate)
CID 11556215
molecular hydrogen;1-(2-oxidonaphthalen-1-yl)naphthalen-2-olate;uranium
CID 102206334
nonacyclo[30.8.0.02,11.03,8.012,21.015,20.022,31.023,28.035,40]tetraconta-1(32),2(11),3,5,7,9,12(21),13,15,17,19,22(31),23,25,27,29,33,35,37,39-icosaene
CID 15525083
naphtho[1,2-c]diazete
CID 54377699
ethane;methane;phenanthrene
CID 144938954
ethane;methane;phenanthrene
CID 144939263
phenanthrene;toluene
CID 158347700
2-methyl-1-(2-methylphenyl)naphthalene
CID 14204979
2-dimethylphosphoryl-1-(2-dimethylphosphorylnaphthalen-1-yl)naphthalene
CID 20606068
1-(2-methylnaphthalen-1-yl)naphthalen-2-amine
CID 18736750
12,12-dimethylpentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene;ethene
CID 91481070

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-methylidenebenzo[e]indole?
The IUPAC name of 2-methyl-1-methylidenebenzo[e]indole (CID 89205343) is 2-methyl-1-methylidenebenzo[e]indole.
What is the SMILES notation for 2-methyl-1-methylidenebenzo[e]indole?
The canonical SMILES for 2-methyl-1-methylidenebenzo[e]indole is C=C1C(C)=Nc2ccc3ccccc3c21.
What is the InChIKey of 2-methyl-1-methylidenebenzo[e]indole?
The InChIKey is CGINTZUVIMIWPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N/c1-9-10(2)15-13-8-7-11-5-3-4-6-12(11)14(9)13/h3-8H,1H2,2H3.
What are the key properties of 2-methyl-1-methylidenebenzo[e]indole?
2-methyl-1-methylidenebenzo[e]indole has a molecular weight of 193.25 g/mol, XLogP of 3.96, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-methylidenebenzo[e]indole is sourced from PubChem (CID 89205343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).