2-methylfuro[2,3-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(O1)N=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC2=C(O1)N=CC3=CC=CC=C32
InChI
InChI=1S/C12H9NO/c1-8-6-11-10-5-3-2-4-9(10)7-13-12(11)14-8/h2-7H,1H3
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-phenylfuro[2,3-c]isoquinoline
- [(3S,10R,13S,17S)-17-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,10R,13S,17S)-17-[2-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-5-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (3S,10R,13S,17S)-17-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 17-(2,3-diphenyl-3,4-dihydropyrazol-5-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 1-methyl-6-oxidanyl-2H-pyrazolo[3,4-b]pyridin-4-one
- (5E)-5-[ethoxy(oxidanyl)methylidene]-1-methyl-2H-pyrazolo[3,4-b]pyridine-4,6-dione
- (NE)-N-[1-(phenylmethyl)-1,3-dihydroinden-2-ylidene]hydroxylamine
- (NE)-N-[1-[(4-nitrophenyl)methyl]-1,3-dihydroinden-2-ylidene]hydroxylamine
- (NZ)-N-[1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ylidene]hydroxylamine
