5-methyl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=CC2
Isomeric SMILES
CC1=CC2=C(C=C1)N=CC2
InChI
InChI=1S/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-3,5-6H,4H2,1H3
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
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- prop-1-yne-1,3-diol
- magnesium disodium disulfate
- ethanolate; tungsten
- 2-butoxyethyl 3,5-dinitrobenzoate
- 1-(2,3-diethanoylphenyl)ethanone
- azane; ruthenium
- methanetetrolate
- 1-(dioxidanyl)urea
- 1-bromanylbiphenylene
