2-Methoxy-9H-carbazole

C₁₃H₁₁NOCAS 6933-49-9197.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₁₁NO
Molar mass: 197.24 g/mol
Exact mass: 197.0841 Da
logP: 3.33Crippen estimate
Polar surface area: 25.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

6933-49-9

SMILES

COC1=CC2=C(C=C1)C3=CC=CC=C3N2

InChIKey

MDKVPSJRUXOFFV-UHFFFAOYSA-N

InChI

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

Weigh it out

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Work with 2-Methoxy-9H-carbazole

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

5,7-Dihydroindolo(2,3-b)carbazole111296-90-353 % similar Carbazole86-74-852 % similar Harmine442-51-351 % similar 2-Chloro-9H-carbazole10537-08-350 % similar 2-Bromocarbazole3652-90-250 % similar 2-Hydroxycarbazole86-79-350 % similar 2-Phenyl-9H-carbazole88590-00-550 % similar 5H-Benzo[b]carbazole243-28-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Aminobenzophenone1137-41-3 (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-3 1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-2 2-Aminobenzophenone2835-77-0 3-Aminobenzophenone2835-78-1 4-Phenylbenzamide3815-20-1 (R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-7 Diphenyl ketoxime574-66-3

Elsewhere

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