1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C3=CC=CC=C3N2
Isomeric SMILES
C1CNCCC2=C1C3=CC=CC=C3N2
InChI
InChI=1S/C12H14N2/c1-2-4-11-9(3-1)10-5-7-13-8-6-12(10)14-11/h1-4,13-14H,5-8H2
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-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-methoxy-6-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 10-methoxy-6-methyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
- 10-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 6-cyclopentylsulfanyl-9-ethyl-purine
- 4-azanyl-5-oxidanyl-cyclohepta-2,4,6-trien-1-one
- N,N-dimethyl-2-phenyl-5H-cyclohepta[d][1,3]oxazol-6-amine
- 1-phenylpyridin-1-ium-3-ol chloride
