5,5a,6,7-tetrahydropyrano[3,2-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C2C1CC3=CC=COC3=C2
Isomeric SMILES
C1CN=C2C1CC3=CC=COC3=C2
InChI
InChI=1S/C11H11NO/c1-2-9-6-8-3-4-12-10(8)7-11(9)13-5-1/h1-2,5,7-8H,3-4,6H2
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
- methyl (E)-2-azido-3-(2,3-dihydro-1-benzothiophen-7-yl)prop-2-enoate
- 2,3-dihydro-1-benzothiophene-7-carbaldehyde
- methyl (E)-2-azido-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate
- methyl (E)-2-azido-3-(3,4-dihydro-2H-chromen-8-yl)prop-2-enoate
- 5,5a,6,7-tetrahydropyrano[3,2-f]indole-2-carboxylic acid
- 3,4-dihydro-1,2-benzodioxine-6-carbaldehyde
- 2,5,6,7-tetrahydropyrano[2,3-e]indole-2-carboxylic acid
- 7,8-dihydro-1H-thieno[2,3-g]indole-2-carboxylic acid
- 1-(2,3,7,8-tetrahydro-[1,4]dioxino[2,3-g]indol-9-yl)propan-2-amine
- tert-butyl N-(1-pyrrolo[2,3-f]quinolin-1-ylpropan-2-yl)carbamate
