cyclopropyl-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N2CCC3=C2C=C(C=C3)N4CC[NH2+]CC4
Isomeric SMILES
C1CC1C(=O)N2CCC3=C2C=C(C=C3)N4CC[NH2+]CC4
InChI
InChI=1S/C16H21N3O/c20-16(13-1-2-13)19-8-5-12-3-4-14(11-15(12)19)18-9-6-17-7-10-18/h3-4,11,13,17H,1-2,5-10H2/p+1
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-(2-azanylethyl)-2-(4-chlorophenyl)-N-methyl-ethanamide
- cyclopropyl-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone
- 2-[2-(4-methoxyphenyl)ethanoyl-methyl-amino]ethylazanium
- 1-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)pentan-1-one
- N-(2-azanylethyl)-2-(4-methoxyphenyl)-N-methyl-ethanamide
- 1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)pentan-1-one
- 3-methyl-1-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)butan-1-one
- 3-methyl-1-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)butan-1-one
- [(2R)-oxolan-2-yl]-(6-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)methanone
- [(2R)-oxolan-2-yl]-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone
