Summary

IMPPAT Phytochemical identifier: IMPHY014033

Phytochemical name: 3-methyl-9H-carbazol-2-ol

Synonymous chemical names:
2-hydroxy-3-methylcarbazole

External chemical identifiers:
CID:3459141, ChEMBL:CHEMBL1927325, ChEBI:173544, ZINC:ZINC000014489316, SureChEMBL:SCHEMBL10241710, MolPort-003-811-644

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Chemical structure information

SMILES:
Cc1cc2c(cc1O)[nH]c1c2cccc1

InChI:
InChI=1S/C13H11NO/c1-8-6-10-9-4-2-3-5-11(9)14-12(10)7-13(8)15/h2-7,14-15H,1H3

InChIKey:
ZLOJFAGTWDOURE-UHFFFAOYSA-N

DeepSMILES:
Ccccccc6O)))[nH]cc5cccc6

Functional groups:
cO, c[nH]c

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccc2c(c1)[nH]c1ccccc12

Scaffold Graph/Node level:
C1CCC2C(C1)NC1CCCCC12

Scaffold Graph level:
C1CCC2C(C1)CC1CCCCC12

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Organoheterocyclic compounds

ClassyFire Class: Indoles and derivatives

ClassyFire Subclass: Carbazoles

NP Classifier Biosynthetic pathway: Alkaloids

NP Classifier Superclass: Tryptophan alkaloids

NP Classifier Class: Carbazole alkaloids

NP-Likeness score: 0.668

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Chemical structure download