2-methyl-5H-indol-5-ide; yttrium(3+)
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C[CH-]C=CC2=N1.[Y+3]
Isomeric SMILES
CC1=CC2=C[CH-]C=CC2=N1.[Y+3]
InChI
InChI=1S/C9H8N.Y/c1-7-6-8-4-2-3-5-9(8)10-7;/h2-6H,1H3;/q-1;+3
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
- 2-methyl-5H-indole
- 2-methyl-3-propan-2-yl-oxolane
- 6-bromanyl-3-(dimethylamino)-1,2,3,4-tetrahydrocarbazole-9-sulfinate
- 6-bromanyl-3-(dimethylamino)-1,2,3,4-tetrahydrocarbazole-9-sulfinic acid
- 9,9-dimethyl-N-[1-(4-nitrophenyl)ethyl]-7,11-dioxaspiro[5.5]undecan-3-amine
- N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-8-amine
- N,N,2-trimethyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-9-amine
- N-[2-methyl-3-[2-[methyl(1-phenylethyl)amino]ethyl]-1H-indol-5-yl]ethanamide
- N-[2-methyl-3-[2-(methylamino)ethyl]-1H-indol-5-yl]ethanamide
- N-[[4-(dimethylamino)cyclohexylidene]amino]-4-methyl-aniline
