4-[3-(aminomethyl)indol-1-yl]sulfonylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(C=C3)N)CN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(C=C3)N)CN
InChI
InChI=1S/C15H15N3O2S/c16-9-11-10-18(15-4-2-1-3-14(11)15)21(19,20)13-7-5-12(17)6-8-13/h1-8,10H,9,16-17H2
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
- [3-(2-azanylethyl)-5-methoxy-indol-1-yl]-phenyl-methanone
- 2-[(2E)-2-[3-(3-methoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]indol-3-yl]ethanamine
- (6-naphthalen-1-yl-8H-pyrrolo[2,1-d][1,5]benzothiazepin-11-ium-7-yl) N,N-diethylcarbamate
- methyl 2-[(2S,5S)-5-[(4-hydroxyphenyl)methyl]-3,6-bis(oxidanylidene)piperazin-2-yl]ethanoate
- 6-[11-[[2,4-bis(azanyl)pteridin-6-yl]methyl]benzo[b][1]benzazepin-4-yl]hex-5-ynoic acid
- (3S,6S)-3-(1H-indol-3-ylmethyl)-6-(phenylmethoxymethyl)piperazine-2,5-dione
- (3S,6S)-3-[(4-hydroxyphenyl)methyl]-1,4-dimethyl-6-(phenylmethyl)piperazine-2,5-dione
- 3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-7-[(2-oxidanyl-2-phenyl-ethanoyl)amino]-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- (7R)-7-[[(2Z)-2-(2-azaniumyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 4-[(Z)-2-[(13S,17R)-13-methyl-3,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]ethenyl]benzenecarbonitrile
