N,N-dimethyl-1-(2-pyridin-2-yl-1H-indol-3-yl)methanamine
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Canonical SMILES:
CN(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=N3
Isomeric SMILES
CN(C)CC1=C(NC2=CC=CC=C21)C3=CC=CC=N3
InChI
InChI=1S/C16H17N3/c1-19(2)11-13-12-7-3-4-8-14(12)18-16(13)15-9-5-6-10-17-15/h3-10,18H,11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(1-methyl-2-pentanoyl-indol-3-yl)-N-(phenylmethyl)ethanamide
- 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanoic acid
- 2-[2-(1H-indol-2-yl)piperidin-1-yl]-N,N-dimethyl-ethanamide
- 2-(2-pyridin-2-yl-1H-indol-3-yl)ethanenitrile
- 3-methyl-1H-indole-2-carbaldehyde
- methyl 5-oxidanylidene-5-[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1H-indol-2-yl]pentanoate
- 2-chloranyl-2,3,4,9-tetrahydrocarbazol-1-one
- 1,2,5,6,7-pentamethylbicyclo[3.2.0]hepta-2,6-dien-4-one
- 1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hex-5-ene-2,3-diol
- 3,4-bis(chloranyl)-1,2,3,4-tetramethyl-cyclobutene

