3-ethoxy-6,7,8,9-tetrahydro-5H-carbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(=C1)C3=C(N2)CCCC3)N
Isomeric SMILES
CCOC1=C(C=C2C(=C1)C3=C(N2)CCCC3)N
InChI
InChI=1S/C14H18N2O/c1-2-17-14-7-10-9-5-3-4-6-12(9)16-13(10)8-11(14)15/h7-8,16H,2-6,15H2,1H3
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
- (9-ethyl-5,6,7,8-tetrahydrocarbazol-3-yl)azanium chloride
- 9-ethyl-5,6,7,8-tetrahydrocarbazol-3-amine
- 9H-carbazol-2-ylazanium chloride
- 9H-carbazol-2-amine
- 9H-carbazol-3-ylazanium chloride
- 9H-carbazol-3-amine
- (9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)azanium chloride
- 9-methyl-5,6,7,8-tetrahydrocarbazol-2-amine
- 1-azoniabicyclo[2.2.2]octan-1-ylmethyl 2,2-diphenylethanoate bromide
- 1-azoniabicyclo[2.2.2]octan-1-ylmethyl 2,2-diphenylethanoate
