5-(phenylmethoxycarbonylamino)-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)NC(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2=CC3=C(C=C2)NC(=C3)C(=O)[O-]
InChI
InChI=1S/C17H14N2O4/c20-16(21)15-9-12-8-13(6-7-14(12)19-15)18-17(22)23-10-11-4-2-1-3-5-11/h1-9,19H,10H2,(H,18,22)(H,20,21)/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
- (E)-3-[1-[bis(4-fluorophenyl)methyl]indol-5-yl]-3-cyclopropyl-prop-2-enoate
- tert-butyl 4-pyridin-2-yl-3-pyrrolidin-1-yl-piperazine-1-carboxylate
- 2-[4-chloranyl-3,5-bis(fluoranyl)phenyl]-1,3-bis(fluoranyl)-5-[2-(4-propylcyclohexyl)ethyl]benzene
- N-(2-piperazin-1-ylethyl)-1,2-benzothiazole-3-carboxamide
- 1,2,3-tri(propan-2-yl)-4-propan-2-yloxy-benzene
- 3-(ethylamino)-4-pyridin-2-yl-1-(6-pyrrolidin-1-ylindol-1-yl)piperazine-2-carbaldehyde
- 2-methyl-1,2-dihydropyrrol-3-one
- N-(2-fluoranylethyl)-4-pyridin-2-yl-piperazin-2-amine
- 3,3-diethoxyhex-5-en-2-one
- 4,5-didehydro-1,2,3,6-tetrahydropyrazin-4-ium
