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Name:Indinol
PubChem ID:3712
Pathway:Show KEGG pathways
InChI:InChI=1/C9H9NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-5,10-11H,6H2
SMILES:c1ccc2c(c1)c(c[nH]2)CO

Properties:
Formula:C9H9NOAtoms:11
Molecular Weight:147.174Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:1.6602
Targets:
Synonyms:
1H-Indol-3-Yl-Methanol
1H-indol-3-ylmethanol
1H-Indole-3-methanol
1H-Indole-3-methanol (9CI)
3-Hydroxymethylindole
3-Indolemethanol
3-Indolylcarbinol
5-21-03-00045 (Beilstein Handbook Reference)
700-06-1
AC-7583
AC1L1GJH
AC1Q7C3V
AG-G-73181
AI3-60090
AKOS001075120
BRD-K01815685-001-02-3
BRN 0121323
BSPBio_003573
C016517
C9H9NO
CCG-38786
CCRIS 3261
CHEBI:24814
CHEMBL155625
CPDQT-428
EINECS 211-836-2
HMS1789O22
HMS2235E10
HSCI1_000097
I-2100
I0496
I10-0077
I3C
I3C cpd
I7256_SIGMA
IN1455
Indinol
Indole-3-carbinol
Indole-3-carbinol-Supplied by Selleck Chemicals
INDOLE-3-METHANOL
KBio3_002949
LS-2173
MLS001333161
MLS001333162
MolPort-000-139-921
NCGC00090701-01
NCGC00090701-02
NCGC00090701-03
NCGC00090701-04
NCGC00090701-05
NCGC00090701-06
NCGC00090701-07
NSC 525801
NSC525801
Prevention 4 (indole-3-carbinol)
S2313_Selleck
SBB004095
SDCCGMLS-0065970.P001
SDCCGMLS-0065970.P002
SMP2_000172
SMR000385784
SPBio_001700
SPECTRUM1505320
Spectrum2_001710
Spectrum3_001973
TL8004925
ZINC00158743