6-methoxy-6,7,8,9-tetrahydro-5H-carbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C(C1)C3=C(N2)C=CC(=C3)N
Isomeric SMILES
COC1CCC2=C(C1)C3=C(N2)C=CC(=C3)N
InChI
InChI=1S/C13H16N2O/c1-16-9-3-5-13-11(7-9)10-6-8(14)2-4-12(10)15-13/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-(2,4-dimethylimidazol-1-yl)-5-methyl-benzene-1,2-diamine
- 1-methyl-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine
- (2S)-N-methyl-2-(pyridin-2-yloxymethyl)cyclohexan-1-amine
- 2-[(4-methylphenyl)sulfanylmethyl]cyclopentan-1-one
- (1R,5S)-5-(3,3-dimethylbutyl)-7-methylidene-bicyclo[3.2.1]octan-4-one
- (2R,3R)-2,3-di(cyclohex-3-en-1-yl)thiirane
- (1R,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
- 2-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridine
- dimethyl-phenyl-[(2S,3S)-3-propan-2-yloxiran-2-yl]silane
- 7-chloranyl-5H-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
