6,7,8,9-tetrahydro-1H-benzo[g]indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC3=C2NC=C3C=O
Isomeric SMILES
C1CCC2=C(C1)C=CC3=C2NC=C3C=O
InChI
InChI=1S/C13H13NO/c15-8-10-7-14-13-11-4-2-1-3-9(11)5-6-12(10)13/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
- 1-[[19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanone
- phenyl(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)methanone
- 6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde
- 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
