2,3,3a,4,4a,8a-hexahydro-1H-benzo[f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC3C=CC=CC3CC21
Isomeric SMILES
C1CNC2=CC3C=CC=CC3CC21
InChI
InChI=1S/C12H15N/c1-2-4-10-8-12-11(5-6-13-12)7-9(10)3-1/h1-4,8-11,13H,5-7H2
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
- 3a,4,4-trimethyl-1-(2-phenylmethoxypropyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol hydrochloride
- 3a,4,4-trimethyl-1-(2-phenylmethoxypropyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol
- ethanedioic acid; 1-(2-phenylmethoxypropyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-8-ol
- 1-(2-phenylmethoxypropyl)-2,3,3a,4,9,9a-hexahydrobenzo[f]indol-8-ol
- 1-(furan-3-ylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol hydrochloride
- 3-(3-methoxyphenoxy)-N-[2-(4-methylphenoxy)ethyl]propan-1-amine
- 1-(furan-3-ylmethyl)-3a,4,4-trimethyl-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol
- 3-(4-fluoranylphenoxy)-N-(2-phenoxyethyl)propan-1-amine hydrochloride
- 3a,4,4-trimethyl-1-(2-phenoxyethyl)-2,3,9,9a-tetrahydrobenzo[f]indol-8-ol hydrochloride
- 3-(4-fluoranylphenoxy)-N-(2-phenoxyethyl)propan-1-amine
