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N,N-dimethyl-2-[5-[(5-methyl-1,2,3-triazol-1-yl)methyl]-1H-indol-3-yl]ethanamine
N,N-dimethyl-2-[5-[(5-methyl-1,2,3-triazol-1-yl)methyl]-1H-indol-3-yl]ethanamine
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Canonical SMILES:
CC1=CN=NN1CC2=CC3=C(C=C2)NC=C3CCN(C)C
Isomeric SMILES
CC1=CN=NN1CC2=CC3=C(C=C2)NC=C3CCN(C)C
InChI
InChI=1S/C16H21N5/c1-12-9-18-19-21(12)11-13-4-5-16-15(8-13)14(10-17-16)6-7-20(2)3/h4-5,8-10,17H,6-7,11H2,1-3H3
Other Product
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- 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
- N-[(2E)-2-(3-formamido-2-methanoylimino-9H-fluoren-9-id-1-ylidene)ethyl]-2-methyl-propanamide; molybdenum(2+)
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 3-[3-(4-ethylpiperazin-1-yl)propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- 3-[3-(4-ethylpiperazin-1-yl)propyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- N-[(2E)-2-(3-formamido-2-methanoylimino-9H-fluoren-1-ylidene)ethyl]-2-methyl-propanamide
- N,N-diethyl-2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- N-[1H-inden-1-id-2-yl(diphenyl)silyl]benzamide; methanoylazanide; molybdenum(3+)
- 3-[1-[4-[2-(4-fluorophenyl)-4-methyl-piperazin-1-yl]piperidin-1-yl]propan-2-yl]-5-(1,2,4-triazol-4-yl)-1H-indole
- N-[1H-inden-2-yl(diphenyl)silyl]benzamide
- 3-[[3-[3-[4-[2-[3,4-bis(fluoranyl)phenyl]ethyl]piperazin-1-yl]propyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- cyclopenta-1,3-diene; propan-2-ylidenemolybdenum

