1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C(=O)N
InChI
InChI=1S/C16H15N3O/c17-16(20)13-4-3-8-19(11-13)9-7-12-10-18-15-6-2-1-5-14(12)15/h1-6,8,10-11,18H,7,9H2,(H-,17,20)/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-(1H-indol-3-yl)ethyl]-1-methyl-pyridin-1-ium-3-carboxamide
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-N3,N5-dimethyl-pyridin-1-ium-3,5-dicarboxamide
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-N3,N3,N5,N5-tetramethyl-pyridin-1-ium-3,5-dicarboxamide
- 2-[methyl(2-sulfooxyethyl)amino]ethyl hydrogen sulfate
- bis(chloranyl)mercury; bis(hydroxymethyl)phosphanylmethanol
- 2-azanylbenzenesulfinic acid
- diisocyanomethylidene(dimethyl)-$l^{4}-sulfane
- 2-methyl-N-(2-nitrophenyl)-1H-1,2,3-benzotriazin-4-amine
- 2-ethyl-N-(2-nitrophenyl)-1H-1,2,3-benzotriazin-4-amine
- N-(2-nitrophenyl)-2-propyl-1H-1,2,3-benzotriazin-4-amine
