N,N-dimethyl-4-piperazin-1-yl-indol-1-amine
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Canonical SMILES:
CN(C)N1C=CC2=C1C=CC=C2N3CCNCC3
Isomeric SMILES
CN(C)N1C=CC2=C1C=CC=C2N3CCNCC3
InChI
InChI=1S/C14H20N4/c1-16(2)18-9-6-12-13(4-3-5-14(12)18)17-10-7-15-8-11-17/h3-6,9,15H,7-8,10-11H2,1-2H3
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
- N,N-dimethyl-6-piperazin-1-yl-indol-1-amine
- methylcyclopentane; vanadium(4+); chloride
- 7-azanyl-1-chloranyl-5H-phenanthridin-6-one
- 2-[3-chloranyl-5-(2-methoxyethoxy)pyridin-2-yl]guanidine
- 2-[(E)-2-(3,4-dichlorophenyl)ethylideneamino]guanidine
- potassium (1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- 2-(carboxycarbonylamino)-4,5-bis(fluoranyl)benzoic acid
- N-[3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]ethanamide
- N-tert-butyl-4-(trifluoromethyl)benzamide
- 2-methyl-5-propyl-4-pyridin-3-ylcarbonyl-1H-pyrazol-3-one

