2,3,3-Trimethyl-3H-benzo(g)indole

C₁₅H₁₅NCAS 74470-85-2209.29 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₅N
Molar mass: 209.29 g/mol
Exact mass: 209.1204 Da
logP: 4.22Crippen estimate
Polar surface area: 12.4 Å²
H-bond donors / acceptors: 0 / 1
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

74470-85-2

SMILES

CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32

InChIKey

MNRRNPKQXGBGBH-UHFFFAOYSA-N

InChI

InChI=1S/C15H15N/c1-10-15(2,3)13-9-8-11-6-4-5-7-12(11)14(13)16-10/h4-9H,1-3H3

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Names and synonyms

1 names

2,3,3-Trimethyl-3H-benzo[G]indole

Work with 2,3,3-Trimethyl-3H-benzo(g)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

2,3,3-Trimethylindolenine1640-39-751 % similar 2,3,3,5-Tetramethyl-3H-indole25981-82-239 % similar 5-Chloro-2,3,3-trimethyl-3H-indole25981-83-338 % similar N-1-Naphthylacetamide575-36-037 % similar 2,3,3-Trimethyl-5-nitroindolenine3484-22-836 % similar Phenanthrene85-01-835 % similar 1-Nitroso-2-naphthol131-91-933 % similar Chrysene218-01-933 % similar

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

Same formula

9,9-Dimethyl-9H-fluoren-2-amine108714-73-4 (+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-8 2-Benzyl-3-phenylaziridine1605-08-9 1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-8 1,1,2-Trimethyl-1H-benz[e]indole41532-84-7 9,9-Dimethyl-9,10-dihydroacridine6267-02-3

Elsewhere

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