6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole

C₁₄H₁₇NCAS 22793-63-1199.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₄H₁₇N
Molar mass: 199.30 g/mol
Exact mass: 199.1361 Da
logP: 3.83Crippen estimate
Polar surface area: 15.8 Å²
H-bond donors / acceptors: 1 / 0
Rotatable bonds: 0

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

22793-63-1

SMILES

C1CCCC2=C(CC1)C3=CC=CC=C3N2

InChIKey

TYLZSGIRJRUUSQ-UHFFFAOYSA-N

InChI

InChI=1S/C14H17N/c1-2-4-9-13-11(7-3-1)12-8-5-6-10-14(12)15-13/h5-6,8,10,15H,1-4,7,9H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 6,7,8,9,10,11-Hexahydro-5H-cycloocta[B]indole

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

1,2,3,4-Tetrahydrocarbazole942-01-896 % similar Tacrine321-64-269 % similar Tacrine hydrochloride1684-40-863 % similar Tryptoline16502-01-556 % similar 1H,2H,3H,4H,5H-Pyrido[4,3-b]indole6208-60-256 % similar 1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-647 % similar Carbazole86-74-844 % similar 2-Methyltryptamine2731-06-843 % similar

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

Same formula

N,N-Diethyl-1-naphthalenamine84-95-7

Elsewhere

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