6H-indeno[2,1-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=C4C=CC=CC4=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=C4C=CC=CC4=CN3
InChI
InChI=1S/C16H11N/c1-3-7-13-11(5-1)9-15-16(13)14-8-4-2-6-12(14)10-17-15/h1-10,17H
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
- 6-chloranyl-3-phenylmethoxy-indeno[2,1-c]quinolin-7-one
- 3,6-bis(chloranyl)indeno[2,1-c]quinolin-7-one
- 7-methyl-2-oxidanylidene-4-phenyl-1H-quinoline-3-carboxylic acid
- 2,6-bis(chloranyl)indeno[2,1-c]quinolin-7-one
- 6-chloranyl-10-methoxy-indeno[2,3-c]quinolin-7-one
- 6H-indeno[2,1-c]isoquinoline-5,7-dione
- 5-chloranylindeno[2,1-c]isoquinolin-7-one
- N-(butylaminooxy)butan-1-amine
- 5H-indeno[2,1-c]quinoline
- N-(diethylaminooxy)-N-ethyl-ethanamine
