7H-furo[2,3-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C1C=C3C(=C2)C=CO3
Isomeric SMILES
C1C=NC2=C1C=C3C(=C2)C=CO3
InChI
InChI=1S/C10H7NO/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h2-6H,1H2
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
- N-(6-azanylpyridin-2-yl)-2-methyl-propanamide
- 1H-furo[2,3-f]indazole
- N-(4-cyano-3-methyl-1,2-oxazol-5-yl)propanamide
- ethyl N-(5-azanyl-1,2,4-oxadiazol-3-yl)carbamate
- (4Z)-4-(azanylmethylidene)-1-benzofuran-5-one
- azido-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
- (5Z)-5-(azanylmethylidene)-1-benzofuran-6-one
- 5-azido-2-propan-2-yl-1,3-oxazole-4-carbaldehyde
- ethyl N-[(3-methyloxetan-3-yl)methyl]carbamate
- ethyl N-(N,N'-dimethylcarbamimidoyl)-N-methyl-carbamate
