1,2,3,4a-tetrahydrocarbazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=CC=CC=C3C2C(=O)C1
Isomeric SMILES
C1CC2=NC3=CC=CC=C3C2C(=O)C1
InChI
InChI=1S/C12H11NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13-10/h1-2,4-5,12H,3,6-7H2
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
- 2-(2-oxidanylidenepropylsulfanyl)ethanoic acid
- 3,3-bis(1H-pyrrol-2-yl)propanenitrile
- 1-(4-aminophenyl)propan-2-one
- 3-nitrobenzenediazonium chloride
- pent-4-ene-1-sulfonamide
- N-methyl-2-(2-methylphenyl)ethanamine
- 3-ethenyl-2-(hydroxymethyl)phenol
- (E)-7-phenylhept-6-en-4-yn-1-ol
- [(2R,3S,4S,5R,6S)-6-[[(4aR,6S,7R,8S,8aR)-2-phenyl-6-prop-2-enoxy-8-[(2S,3R,4S,5R)-3,4,5-triacetyloxyoxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy]-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
