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4-[3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanoyl]piperazine-1-carboxylic acid
4-[3-(4-oxidanylidene-1,5,6,7-tetrahydroindol-3-yl)propanoyl]piperazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCN(CC3)C(=O)O
Isomeric SMILES
C1CC2=C(C(=O)C1)C(=CN2)CCC(=O)N3CCN(CC3)C(=O)O
InChI
InChI=1S/C16H21N3O4/c20-13-3-1-2-12-15(13)11(10-17-12)4-5-14(21)18-6-8-19(9-7-18)16(22)23/h10,17H,1-9H2,(H,22,23)
Other Product
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- 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
- (3Z)-3-[[3-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid
- N-methyl-3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propan-1-amine
- (3E)-3-(4,5,6,7-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
- (3E)-3-[[3-[3-[4-(2-oxidanylethanoyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid
- (3E)-3-[[3-[3-(4-methanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid
- (3Z)-3-[[3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-2-oxidanylidene-1H-indole-5-sulfonic acid
- 3-[3-[4-(2-oxidanylethanoyl)piperazin-1-yl]propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
- 3-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
- 1-[3-(4,5,6,7-tetrahydro-1H-indol-3-yl)propyl]piperidin-4-ol
- 4-[3-[2-[(5-ethylsulfonyl-2-oxidanylidene-3H-indol-1-ium-1-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]piperazine-1-carbaldehyde
