1,2-Dimethyl-1H-indole-3-carboxaldehyde

C₁₁H₁₁NOCAS 38292-40-9173.21 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₁₁NO
Molar mass: 173.21 g/mol
Exact mass: 173.0841 Da
logP: 2.30Crippen estimate
Polar surface area: 22.0 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

38292-40-9

SMILES

CC1=C(C2=CC=CC=C2N1C)C=O

InChIKey

HYGUWHAXRMPCCP-UHFFFAOYSA-N

InChI

InChI=1S/C11H11NO/c1-8-10(7-13)9-5-3-4-6-11(9)12(8)2/h3-7H,1-2H3

Weigh it out

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Work with 1,2-Dimethyl-1H-indole-3-carboxaldehyde

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

1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-864 % similar 1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-551 % similar 1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-751 % similar N-Methylcarbazole1484-12-450 % similar N-Methylacridone719-54-047 % similar 9,10-Anthracenedicarboxaldehyde7044-91-947 % similar 1-Methylindole-3-carboxaldehyde19012-03-445 % similar 2-Methylindole-3-carboxaldehyde5416-80-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-(Quinolin-2-yl)ethanol1011-50-3 6-Methoxy-2-methylquinoline1078-28-0 Indole-3-acetone1201-26-9 7-Ethyl-1H-indole-3-carbaldehyde154989-45-4 6-Methoxy-4-methylquinoline41037-26-7 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-1 Pyroquilon57369-32-1

Elsewhere

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