5H-indeno[2,1-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C=CC=CC4=CC3=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C=CC=CC4=CC3=CN2
InChI
InChI=1S/C16H11N/c1-2-6-13-11(5-1)9-12-10-17-15-8-4-3-7-14(15)16(12)13/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
- N-(diethylaminooxy)-N-ethyl-ethanamine
- 5,7-bis(chloranyl)-3-[3-[3-(dimethylaminomethyl)phenoxy]phenyl]-2-oxidanyl-1H-quinolin-4-one
- 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoyl chloride
- [2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoylamino] 4-chloranylbenzoate
- 7-chloranyl-3-[4-(dimethylaminomethyl)-3-phenoxy-phenyl]-2-oxidanyl-1H-quinolin-4-one
- 7-chloranyl-3-[3-[[2-(dimethylamino)phenyl]methyl]phenyl]-2-oxidanyl-1H-quinolin-4-one
- ethyl 2-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoate
- methyl 2-[3-(2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanoate
- methyl 2-[3-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenyl]ethanoate
- [3-[2-(aminomethyl)phenoxy]phenyl] butanoate
