Tetrahydrocyclopent(b)indole

HCID 66869719
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Basic information

Standard SMILES
c1ccc2c(c1)=NC1CCCC=21
InChIKey
IAZKTAKWBHQCGF-UHFFFAOYSA-N
Molecular formula
C11H11N
Average molar mass
157.21 g/mol

Names & identifiers

Preferred name
Tetrahydrocyclopent(b)indole
IUPAC
1,2,3,3a-tetrahydrocyclopenta[b]indole

Names & synonyms

tetrahydrocyclopenta[b]indoleSCHEMBL991863IAZKTAKWBHQCGF-UHFFFAOYSA-N1, 2, 3, 4- Tetrahydrocyclopent[b] indole

Database identifiers

PubChem CID
66869719

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
12.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
12

Related reactions

7 records
New reaction record

Compound notes

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