6-methoxy-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=N2)C=C1
Isomeric SMILES
COC1=CC2=C(CC=N2)C=C1
InChI
InChI=1S/C9H9NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/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
- 1-(cyclopropylmethyl)-6-methoxy-4-(2-methylphenyl)-3,4-dihydroquinazolin-2-one
- 5-(cyclopropylmethyl)-8-phenyl-7,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-one
- 1-(cyclopropylmethyl)-4-(2-fluorophenyl)-6-methoxy-3,4-dihydroquinazolin-2-one
- 1-(cyclopropylmethyl)-7-methyl-4-phenyl-3,4-dihydroquinazolin-2-one
- 1-(cyclopropylmethyl)-6-methylsulfanyl-4-phenyl-3,4-dihydroquinazolin-2-one
- 3,5,7-trimethyl-4,6-dihydro-[1,2]oxazolo[3,4-d]pyrimidine
- chloranylethane; quinolin-1-ium
- ethanesulfonic acid; quinolin-1-ium
- ethanesulfonic acid; 1-methylquinolin-1-ium
- 2-(ethylselanylamino)-3-sulfanyl-propanoic acid
