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InChI=1S/CH4O/c1-2/h2H,1H3
,
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ChEBI
> Main
CHEBI:135470 - indoramin
Main
ChEBI Ontology
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ChEBI Name
indoramin
ChEBI ID
CHEBI:135470
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C22H25N3O
Net Charge
0
Average Mass
347.454
Monoisotopic Mass
347.19976
InChI
InChI=1S/C22H25N3O/c26-
22(17-
6-
2-
1-
3-
7-
17)
24-
19-
11-
14-
25(15-
12-
19)
13-
10-
18-
16-
23-
21-
9-
5-
4-
8-
20(18)
21/h1-
9,16,19,23H,10-
15H2,(H,24,26)
InChIKey
JXZZEXZZKAWDSP-UHFFFAOYSA-N
SMILES
C(CN1CCC(CC1)NC(=O)C2=CC=CC=C2)C=3C4=C(NC3)C=CC=C4
ChEBI Ontology
Outgoing
indoramin (
CHEBI:135470
)
is a
tryptamines (
CHEBI:27162
)
Synonyms
Sources
indoramine
DrugCentral
Wy 21901
DrugCentral
Wy-21901
DrugCentral
Wy21901
DrugCentral
Manual Xref
Database
1443
DrugCentral
View more database links
Registry Number
Type
Source
26844-12-2
CAS Registry Number
DrugCentral
Last Modified
23 February 2017