N,N-diethyl-2-[5-(imidazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CNC2=C1C=C(C=C2)CN3C=CN=C3
Isomeric SMILES
CCN(CC)CCC1=CNC2=C1C=C(C=C2)CN3C=CN=C3
InChI
InChI=1S/C18H24N4/c1-3-21(4-2)9-7-16-12-20-18-6-5-15(11-17(16)18)13-22-10-8-19-14-22/h5-6,8,10-12,14,20H,3-4,7,9,13H2,1-2H3
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
- N,N-dimethyl-4-[5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-indol-3-yl]butan-1-amine
- N-[(2Z)-2-(4-tert-butyl-3-formamido-2-methanoylimino-cyclopent-3-en-1-ylidene)ethyl]-2-methyl-propanamide; N-[(2E)-2-(4-tert-butyl-3-formamido-2-methanoylimino-cyclopent-3-en-1-ylidene)ethyl]-2-methyl-propanamide; molybdenum(2+)
- N-[(2Z)-2-(4-tert-butyl-3-formamido-2-methanoylimino-cyclopent-3-en-1-ylidene)ethyl]-2-methyl-propanamide
- N-[(2Z)-2-(1H-inden-1-id-2-ylidene)propyl]cyclohexanecarboxamide; methanoylazanide; molybdenum(3+)
- N-(2-inden-2-ylidenepropyl)cyclohexanecarboxamide
- N-[(3,4-diformamido-1H-inden-1-id-2-yl)-diphenyl-silyl]-2-methyl-propanamide; molybdenum(2+)
- N-[(3,4-diformamido-1H-inden-2-yl)-diphenyl-silyl]-2-methyl-propanamide
- 4-[5-[(5-ethyl-1,2,3-triazol-1-yl)methyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine
- N-[(2Z)-2-(3-formamido-2-methanoylimino-4-methyl-cyclopent-3-en-1-ylidene)propyl]-2-methyl-propanamide; molybdenum(2+)
- 2-[5-(3-methyl-1,2,4-triazol-4-yl)-1H-indol-3-yl]ethanol
