2,3-dihydro-1H-pyrrolo[3,2-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C3=C(C=C2)N=CC=C3
Isomeric SMILES
C1CNC2=C1C3=C(C=C2)N=CC=C3
InChI
InChI=1S/C11H10N2/c1-2-8-9-5-7-13-11(9)4-3-10(8)12-6-1/h1-4,6,13H,5,7H2
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
- [1-(chloromethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl]-(5-methoxy-1H-indol-2-yl)methanone
- tert-butyl N-(5-iodanyl-8-phenylmethoxy-quinolin-6-yl)-N-(3-oxidanylidenepropyl)carbamate
- 2-[1-(chloromethyl)-3-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2-dihydropyrrolo[3,2-f]quinolin-5-yl]isoindole-1,3-dione
- tert-butyl N-[(E)-3-chloranylprop-2-enyl]-N-(5-iodanyl-8-phenylmethoxy-quinolin-6-yl)carbamate
- tert-butyl 1-(methylsulfonyloxymethyl)-5-phenylmethoxy-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate
- [1-(chloromethyl)-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl]-[5-(2-dimethylaminoethyloxy)-5-oxidanyl-indol-2-yl]methanone
- 4-(1,4,7,10-tetrazacyclododec-1-yl)butane-1-sulfonic acid
- 3-pentoxy-1-pyridin-3-yl-piperazine
- tert-butyl 1-(chloromethyl)-5-oxidanyl-1,2-dihydropyrrolo[3,2-f]quinoline-3-carboxylate
- 1-(5-ethoxypyridin-3-yl)-4-propyl-1,4-diazepane
