2-(1H-indol-3-yl)ethyl-(pyridin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[NH2+]CC3=CC=CC=N3
InChI
InChI=1S/C16H17N3/c1-2-7-16-15(6-1)13(11-19-16)8-10-17-12-14-5-3-4-9-18-14/h1-7,9,11,17,19H,8,10,12H2/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
- (2R)-3-(1H-indol-3-yl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoate
- (2R)-3-(1H-indol-3-yl)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanoic acid
- (4R)-6-azanyl-4-quinolin-4-yl-3-(trifluoromethyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-(pyridin-3-ylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
- N-(pyridin-4-ylmethyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
- (2S)-1-[(4-methoxyphenyl)amino]-3-(2-methylphenoxy)propan-2-ol
- (2S)-1-[(2-methoxyphenyl)amino]-3-(2-methylphenoxy)propan-2-ol
- 1-(2-pyridin-4-ylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one
- (4S)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide
- 4-chloranyl-3-[(Z)-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]methyl]phenol
