6,7,8,9-tetrahydro-5H-carbazol-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CN
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CN
InChI
InChI=1S/C13H16N2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h5-7,15H,1-4,8,14H2
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
- 6-nitro-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
- 4-ethylsulfonyl-7-methoxy-1H-indole-2,3-dione
- 2-methylindeno[2,1-d][1,3]thiazol-4-one
- 2-[(2-nitro-1-benzothiophen-3-yl)amino]ethanol
- 1-(7-nitro-3-oxidanylidene-4H-quinoxalin-2-yl)urea
- N-(furan-2-ylmethyl)-4-phenyl-butan-2-amine
- N-(oxolan-2-ylmethyl)-4-phenyl-cyclohexan-1-amine
- N-(oxolan-2-ylmethyl)-1-(phenylmethyl)piperidin-4-amine
- N-(oxolan-2-ylmethyl)cyclopentanamine
- 1-(9-ethylcarbazol-3-yl)-N-(furan-2-ylmethyl)methanamine
