2,3,4,9-Tetrahydro-1h-carbazole-6-carboxamide

HCID 244183
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Basic information

Standard SMILES
NC(=O)c1ccc2[nH]c3c(c2c1)CCCC3
InChIKey
JBNWVOPWJLKUPN-UHFFFAOYSA-N
Molecular formula
C13H14N2O
Average molar mass
214.26 g/mol

Names & identifiers

Preferred name
2,3,4,9-Tetrahydro-1h-carbazole-6-carboxamide
IUPAC
6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Names & synonyms

2,3,4,9-tetrahydro-1h-carbazole-6-carboxamideNSC54817Cambridge id 58636026,7,8,9-tetrahydro-5H-carbazole-3-carboxamideTimTec1_007358Oprea1_013174Oprea1_200656105973-96-4GNF-Pf-1573CHEMBL530801SCHEMBL5605760SCHEMBL6447738
Show more names
SCHEMBL29643283JBNWVOPWJLKUPN-UHFFFAOYSA-NHMS1554O10NSC-54817STL510798AKOS000291347AKOS005152256CCG-105421

Database identifiers

PubChem CID
244183
ChEMBL
CHEMBL530801

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
58.9 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
16

Related reactions

1 records
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Compound notes

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