4H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC=N2
Isomeric SMILES
C1C=CC=C2C1=CC=N2
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-2,4-6H,3H2
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-phenylprop-1-ene-1,1-diol
- methyl 4-(2-bromanylprop-2-enoxy)but-2-ynoate
- methyl 2-(phenylmethoxycarbonylamino)-2-(trifluoromethyl)but-3-ynoate
- (2-but-3-enyl-1,3-dioxolan-2-yl)methyl ethanoate
- methyl 2-(methylsulfanylmethylideneamino)-2-(4-phenylmethoxyphenyl)ethanoate
- N-pyrrolidin-1-ylnitrous amide
- N-morpholin-4-ylnitrous amide
- carbanide; ethane; titanium(4+)
- 3,5-bis[(1,1-diphosphonoethylamino)methyl]-4-oxidanyl-benzenesulfonic acid
- 3-[(1,1-diphosphonoethylamino)methyl]-4-oxidanyl-benzenesulfonic acid
