6-methoxy-6,7,8,9-tetrahydro-5H-carbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C(C1)C3=C(N2)C=C(C=C3)N
Isomeric SMILES
COC1CCC2=C(C1)C3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C13H16N2O/c1-16-9-3-5-12-11(7-9)10-4-2-8(14)6-13(10)15-12/h2,4,6,9,15H,3,5,7,14H2,1H3
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
- 4-(4-methylpiperazin-1-yl)-1H-benzimidazole
- 2-(1-methylindol-3-yl)-2-methylsulfanyl-ethanenitrile
- [(3S,5S)-2,5,6-trimethyl-6-oxidanyl-heptan-3-yl] ethanoate
- 5-(1-methoxypentylperoxy)-2-methyl-pent-2-ene
- (5aS,10aR)-5a,6,7,8,9,10,10a,11-octahydro-5H-cyclohepta[b]naphthalen-5-ol
- 3-methyl-1-phenyl-oct-1-yn-3-ol
- (1R,1'R,3R,4'R)-spiro[1,3-dithiolane-2,5'-bicyclo[2.2.1]hept-2-ene] 1,3-dioxide
- (E)-1-[3-(ethylsulfanylmethyl)pent-1-en-3-yloxy]prop-1-en-1-ol
- (Z)-3-chloranyl-3-naphthalen-2-yl-prop-2-enal
- (6-chloranyl-3-methoxy-pyridazin-4-yl)-trimethyl-silane
