bis(azanyl)methylidene-(2-indol-1-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC[NH+]=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC[NH+]=C(N)N
InChI
InChI=1S/C11H14N4/c12-11(13)14-6-8-15-7-5-9-3-1-2-4-10(9)15/h1-5,7H,6,8H2,(H4,12,13,14)/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-(furan-2-ylmethyl)-2,3-dimethyl-quinoxaline-6-carboxamide
- N'-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-ium-1-ylidene)methanediamine
- [1-[[4-nitro-2-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- N-[(4-fluorophenyl)methyl]-2,3-dimethyl-quinoxaline-6-carboxamide
- 3-[2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-(2-tert-butylphenyl)propanamide
- [2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl] 3-[1-[[2,6-bis(chloranyl)phenyl]methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enoate
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-bromophenyl)ethanamide
- 1-(3-bromophenyl)-7-methyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 6-[3-[(4-butoxyphenyl)carbonylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-N-propan-2-yl-adamantane-1-carboxamide
