N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine

C₁₂H₁₆N₂CAS 35998-04-0188.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₆N₂
Molar mass: 188.27 g/mol
Exact mass: 188.1313 Da
logP: 2.54Crippen estimate
Polar surface area: 19.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

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

35998-04-0

SMILES

CC1=CC2=C(C=C1)C(=CN2)CN(C)C

InChIKey

GXMYBIFUWSMMKX-UHFFFAOYSA-N

InChI

InChI=1S/C12H16N2/c1-9-4-5-11-10(8-14(2)3)7-13-12(11)6-9/h4-7,13H,8H2,1-3H3

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Names and synonyms

1 names

6-Methylgramine

Work with N,N-Dimethyl-1-(6-methyl-1H-indol-3-yl)methanamine

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

6-Fluorogramine343-93-166 % similar Gramine87-52-561 % similar 5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-854 % similar 5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-352 % similar 6-Methyl-DL-tryptophan2280-85-547 % similar 6-Methylindole-3-carboxaldehyde4771-49-746 % similar N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-046 % similar 5-Methyltryptamine1821-47-245 % similar

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

Same formula

3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-6 2-Pentyl-1H-benzimidazole5851-46-7

Elsewhere

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