Aminotetrahydrocyclopenta[b]indole

HCID 66933239
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Basic information

Standard SMILES
NC1CCC2N=c3ccccc3=C12
InChIKey
QMJGQJINYQEOMX-UHFFFAOYSA-N
Molecular formula
C11H12N2
Average molar mass
172.23 g/mol
Monoisotopic mass
172.10004839

Names & identifiers

Preferred name
Aminotetrahydrocyclopenta[b]indole
IUPAC
1,2,3,3a-tetrahydrocyclopenta[b]indol-1-amine

Names & synonyms

SCHEMBL1178423aminotetrahydrocyclopenta[b]indoleQMJGQJINYQEOMX-UHFFFAOYSA-Nracemic aminotetrahydrocyclopenta[b]indole

Database identifiers

PubChem CID
66933239

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
38.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
0
Heavy atoms
13

Related reactions

6 records
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Compound notes

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