1H-[1]benzofuro[3,2-f]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=C(N4)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=C4C(=C3)C=C(N4)C(=O)[O-]
InChI
InChI=1S/C15H9NO3/c17-15(18)12-6-8-5-10-9-3-1-2-4-13(9)19-14(10)7-11(8)16-12/h1-7,16H,(H,17,18)/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
- (3S)-1-[(2S)-butan-2-yl]-3-[(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-3-oxidanyl-indol-2-one
- N-[(2R,3R,4R,5S,6R)-2-butoxy-6-(hydroxymethyl)-4,5-dimethoxy-oxan-3-yl]ethanamide
- N-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]pyridine-4-carboxamide
- [(1R,4aS,10aR)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methylazanium
- (2S,4R,5R)-3,4-dimethyl-5-phenyl-2-(2-phenylethynyl)-1,3-oxazolidin-3-ium
- [(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[2-[[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]azanium
- (E)-1-[(2S)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]-3-phenyl-prop-2-en-1-one
- (2R)-2-[(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)azaniumyl]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid
- (5R)-5-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
