2-(1H-indol-3-yl)butanedioic acid

HCID 588708
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Basic information

Standard SMILES
O=C(O)CC(C(=O)O)c1c[nH]c2ccccc12
InChIKey
HVTXQEBIPXLXDW-UHFFFAOYSA-N
Molecular formula
C12H11NO4
Average molar mass
233.22 g/mol

Names & identifiers

Preferred name
2-(1H-indol-3-yl)butanedioic acid
IUPAC
2-(1H-indol-3-yl)butanedioic acid

Names & synonyms

2-(1H-indol-3-yl)butanedioic acid2-(1h-Indol-3-yl)succinic acid10184-94-83-indolesuccinic acidCBMicro_007215ChemDiv2_000930Cambridge id 6047089Oprea1_354520Oprea1_6717582-indol-3-ylbutanedioic acidracemic indole-3-succinic acidSCHEMBL2932417
Show more names
CHEMBL2270894HMS1371K06SMSF00121862-(1H-Indol-3-yl)-succinic acidSTK768478AKOS001648019AKOS021997974CB09605

Database identifiers

PubChem CID
588708
ChEMBL
CHEMBL2270894
Nikkaji
J1.454.352J

Properties

Computed structural properties

XLogP
1
Topological polar surface area
90.4 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
17

Related reactions

1 records
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Compound notes

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