10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole

C21H19N — CID 46846061

IUPAC10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole
SMILESc1ccc(-c2c3c(n4c2Cc2ccccc2-4)CCCC3)cc1
InChIInChI=1S/C21H19N/c1-2-8-15(9-3-1)21-17-11-5-7-13-19(17)22-18-12-6-4-10-16(18)14-20(21)22/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKeyISXVJWWJZIFBSZ-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.93
Rot. Bonds1

About 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole

10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole (PubChem CID 46846061) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole.

Molecular Properties

Compound Name10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole
PubChem CID46846061
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole
SMILESc1ccc(-c2c3c(n4c2Cc2ccccc2-4)CCCC3)cc1
InChIInChI=1S/C21H19N/c1-2-8-15(9-3-1)21-17-11-5-7-13-19(17)22-18-12-6-4-10-16(18)14-20(21)22/h1-4,6,8-10,12H,5,7,11,13-14H2
InChIKeyISXVJWWJZIFBSZ-UHFFFAOYSA-N
XLogP4.93
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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2,3-dimethyl-4H-pyrrolo[1,2-a]indole
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2,5-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole
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7,8-diphenyl-1,10-diazatetracyclo[7.7.0.02,6.011,16]hexadeca-2(6),7,9,11,13,15-hexaene
CID 71813180
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6,7-dimethoxy-9,10-diphenyl-1,2,3,4-tetrahydroanthracene
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Frequently Asked Questions

What is the IUPAC name of 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole?
The IUPAC name of 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole (CID 46846061) is 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole.
What is the SMILES notation for 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole?
The canonical SMILES for 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole is c1ccc(-c2c3c(n4c2Cc2ccccc2-4)CCCC3)cc1.
What is the InChIKey of 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole?
The InChIKey is ISXVJWWJZIFBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-2-8-15(9-3-1)21-17-11-5-7-13-19(17)22-18-12-6-4-10-16(18)14-20(21)22/h1-4,6,8-10,12H,5,7,11,13-14H2.
What are the key properties of 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole?
10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole has a molecular weight of 285.39 g/mol, XLogP of 4.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-7,8,9,11-tetrahydro-6H-indolo[1,2-a]indole is sourced from PubChem (CID 46846061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).