N-methylindolo[1,2-a]indol-11-imine

C16H12N2 — CID 155670179

IUPACN-methylindolo[1,2-a]indol-11-imine
SMILESC/N=C1\c2ccccc2-n2c1cc1ccccc12
InChIInChI=1S/C16H12N2/c1-17-16-12-7-3-5-9-14(12)18-13-8-4-2-6-11(13)10-15(16)18/h2-10H,1H3/b17-16+
InChIKeyFTBODCQLWBXAON-WUKNDPDISA-N
MW232.29 g/mol
LogP3.41
Rot. Bonds

About N-methylindolo[1,2-a]indol-11-imine

N-methylindolo[1,2-a]indol-11-imine (PubChem CID 155670179) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is N-methylindolo[1,2-a]indol-11-imine.

Molecular Properties

Compound NameN-methylindolo[1,2-a]indol-11-imine
PubChem CID155670179
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC NameN-methylindolo[1,2-a]indol-11-imine
SMILESC/N=C1\c2ccccc2-n2c1cc1ccccc12
InChIInChI=1S/C16H12N2/c1-17-16-12-7-3-5-9-14(12)18-13-8-4-2-6-11(13)10-15(16)18/h2-10H,1H3/b17-16+
InChIKeyFTBODCQLWBXAON-WUKNDPDISA-N
XLogP3.41
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-chloroindolo[1,2-a]indol-11-one
CID 132518605
2-(2-bromophenyl)-1-methylindole
CID 127263547
1-[2-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2-methylindole
CID 134472400
1-(4-methylphenyl)-2-naphthalen-1-ylindole
CID 177416658
2-(2-bromophenyl)-1-ethylindole
CID 141407041
6-methylidene-5H-indolo[1,2-c]quinazoline
CID 15966005
1,10,24-triaza-17-boraoctacyclo[15.15.0.02,10.04,9.011,16.018,23.024,32.025,30]dotriaconta-2,4,6,8,11,13,15,18,20,22,25,27,29,31-tetradecaene
CID 90070066
1,2-bis(4-methylphenyl)indole
CID 151814608
1-bromo-2-(2-fluorophenyl)indole
CID 67042478
2-azapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1(21),3,5,7,9,13,15,17,19-nonaen-11-one
CID 163751220
1-[3-(4-methylphenyl)naphthalen-1-yl]-2-phenylindole
CID 163207259
17-(4,6-diphenyl-1,3,5-triazin-2-yl)-8,17-diazahexacyclo[16.8.0.02,7.08,16.09,14.020,25]hexacosa-1(26),2,4,6,9,11,13,15,18,20,22,24-dodecaene
CID 153452896

Frequently Asked Questions

What is the IUPAC name of N-methylindolo[1,2-a]indol-11-imine?
The IUPAC name of N-methylindolo[1,2-a]indol-11-imine (CID 155670179) is N-methylindolo[1,2-a]indol-11-imine.
What is the SMILES notation for N-methylindolo[1,2-a]indol-11-imine?
The canonical SMILES for N-methylindolo[1,2-a]indol-11-imine is C/N=C1\c2ccccc2-n2c1cc1ccccc12.
What is the InChIKey of N-methylindolo[1,2-a]indol-11-imine?
The InChIKey is FTBODCQLWBXAON-WUKNDPDISA-N. The full InChI is InChI=1S/C16H12N2/c1-17-16-12-7-3-5-9-14(12)18-13-8-4-2-6-11(13)10-15(16)18/h2-10H,1H3/b17-16+.
What are the key properties of N-methylindolo[1,2-a]indol-11-imine?
N-methylindolo[1,2-a]indol-11-imine has a molecular weight of 232.29 g/mol, XLogP of 3.41, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylindolo[1,2-a]indol-11-imine is sourced from PubChem (CID 155670179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).