dimethyl-[2-[(5-methyl-1H-indol-2-yl)carbonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC[NH+](C)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C(=O)NCC[NH+](C)C
InChI
InChI=1S/C14H19N3O/c1-10-4-5-12-11(8-10)9-13(16-12)14(18)15-6-7-17(2)3/h4-5,8-9,16H,6-7H2,1-3H3,(H,15,18)/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
- 6-methoxy-4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine
- N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-4-fluoranyl-benzamide
- methyl (2R)-2-[2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanoylamino]-4-methyl-pentanoate
- 4-methyl-N-(3-propyl-1,2,3,4-tetrahydro-1,3,5-triazine-3,5-diium-6-yl)quinazolin-2-amine
- 1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]-4-morpholin-4-yl-butane-1,4-dione
- 3H-1,3-benzothiazol-2-ylidene-(3-propan-2-yl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)azanium
- N-(4-fluorophenyl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butanamide
- 3H-1,3-benzothiazol-2-ylidene-(3-cyclohexyl-1,2,3,4-tetrahydro-1,3,5-triazin-3-ium-6-yl)azanium
- N-(3-chloranyl-4-methyl-phenyl)-4-(4-methylpiperazin-4-ium-1-yl)-4-oxidanylidene-butanamide
- 4-[3-(2,3,4,10-tetrahydro-[1,3,5]triazino[1,2-a]benzimidazol-3-ium-3-yl)propyl]morpholin-4-ium
