(8S)-8-aminocarbonyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C(=CC=C3)C(=O)[O-])C(=O)N
Isomeric SMILES
C1C[C@@H](C2=C(C1)C3=C(N2)C(=CC=C3)C(=O)[O-])C(=O)N
InChI
InChI=1S/C14H14N2O3/c15-13(17)9-5-1-3-7-8-4-2-6-10(14(18)19)12(8)16-11(7)9/h2,4,6,9,16H,1,3,5H2,(H2,15,17)(H,18,19)/p-1/t9-/m0/s1
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
- (5R)-4-methoxy-6,6-dimethyl-5-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium
- 3-[4-oxidanylidene-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-3-yl]benzoate
- (2S)-2-[(5S)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-2-phenyl-ethanenitrile
- (E)-3-(2,5-dimethoxyphenyl)-1-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-9-yl)prop-2-en-1-one
- (3S)-5-bromanyl-3-oxidanyl-3-[(3E,5E)-2-oxidanylidene-6-phenyl-hexa-3,5-dienyl]-1H-indol-2-one
- (7aS)-2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- [(4S)-2,2-dimethyloxan-4-yl]methyl-[(3R)-3-(4-methoxyphenyl)-3-phenyl-propyl]azanium
- (3R)-N-[[(4S)-2,2-dimethyloxan-4-yl]methyl]-3-(4-methoxyphenyl)-3-phenyl-propan-1-amine
- [(4S)-2,2-dimethyloxan-4-yl]methyl-(furan-2-ylmethyl)azanium
- (2R)-2-(8-methoxy-6-oxidanylidene-benzo[c]chromen-3-yl)oxypropanoate
