2-(1H-indol-3-yl)ethyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CCC1=CNC2=CC=CC=C21
Isomeric SMILES
C[NH2+]CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3/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
- 2-(1H-indol-3-yl)ethyl-[(4-methoxyphenyl)methyl]azanium
- (E)-3-(phenylsulfonyl)prop-2-enenitrile
- N'-[(3R)-3-methylcyclohexen-1-yl]pyridine-4-carbohydrazide
- (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
- (5Z)-3-(3-chlorophenyl)-5-[(2-methoxyphenyl)methylidene]imidazolidine-2,4-dione
- (5S)-5-(2,4-dichlorophenyl)-5-methyl-imidazolidine-2,4-dione
- (2R)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 1-[2-[(2R)-2-oxidanyl-3-(4-phenylpiperazin-1-ium-1-yl)propoxy]phenyl]ethanone
- 1-[2-[(2R)-2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]phenyl]ethanone
- (4-methoxy-4-oxidanylidene-butyl)azanium
