6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2C(=CN3)C=O
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2C(=CN3)C=O
InChI
InChI=1S/C13H13NO/c15-8-10-7-14-12-6-5-9-3-1-2-4-11(9)13(10)12/h5-8,14H,1-4H2
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
- 3-deuterio-5,7-bis(oxidanyl)-2-[2,3,6-trideuterio-4,5-bis(oxidanyl)phenyl]chromen-4-one
- 1-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethanone
- 2-chloranyl-1-(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)ethanone
- phenyl(6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)methanone
- 2,4-bis(hydroxymethyl)-5-methyl-1,2,4-triazole-3-thione
- 2,4-bis(hydroxymethyl)-5-phenyl-1,2,4-triazole-3-thione
- N-phenyl-2-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-4-ium-6-amine
- 1-[(4aR,6R,7aS)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-5-methyl-pyrimidine-2,4-dione
- 2-methyl-N-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-4-ium-6-amine
- 6-phenyl-2-(phenylmethyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-4-ium
