CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)C=C
Name: N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]prop-2-enamide
SMILES: CC1=C(C2=CC=CC=C2N1)CN(C)C(=O)C=C

Molecular Processing

Molecular formula
C14H16N2O
Molecular weight
228.29
Exact mass
228.1263
XLogP
2.62
TPSA
36.1
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.214
Molar refractivity
69.71

Supplementary Information

InChIKey: CSLVYGURLGVLEC-UHFFFAOYSA-N
Synonyms
SCHEMBL726940CSLVYGURLGVLEC-UHFFFAOYSA-NN-(2-methyl-1H-indol-3-ylmethyl)-N-methylacrylamideN-methyl-N-(2-methyl-1H-indol-3-ylmethyl)acrylamideN-methyl-N-((2-methyl-1H-indol-3-yl)methyl)acrylamide
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Involved in 23 reactions→

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