[1,3]dioxolo[4,5-b]acridin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC3=C(C4=CC=CC=C4N=C3C=C2O1)N
Isomeric SMILES
C1OC2=CC3=C(C4=CC=CC=C4N=C3C=C2O1)N
InChI
InChI=1S/C14H10N2O2/c15-14-8-3-1-2-4-10(8)16-11-6-13-12(5-9(11)14)17-7-18-13/h1-6H,7H2,(H2,15,16)
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-[3-([1,3]dioxolo[4,5-b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide
- (5R,9R,10R,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R,4R)-6-methyl-4-oxidanyl-hept-5-en-2-yl]-2,5,9,11,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,6-dione
- 10-chloranyl-2,3-dihydro-1H-cyclopenta[b]acridine
- 2-[3-[(2S,5S,8S,11S,14R,17S,20S,23R,26S,29S,32S,35S,38Z)-17-[(2S)-butan-2-yl]-38-ethylidene-5-[(4-hydroxyphenyl)methyl]-8-(2-methylsulfanylethyl)-14-[(1R)-1-oxidanylethyl]-20-[(1S)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27,30,33,36,39-tridecakis(oxidanylidene)-32-(phenylmethyl)-11,23,26,29,35-penta(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31,34,37-tridecazacyclononatriacont-2-yl]propyl]guanidine
- 11-chloranyl-2,3-dihydro-1H-cyclopenta[a]acridine
- 2,3-dihydro-1H-cyclopenta[b]acridin-10-amine
- 2,3-dihydro-1H-cyclopenta[a]acridin-11-amine
- N-[3-(2,3-dihydro-1H-cyclopenta[b]acridin-10-ylamino)-4-methoxy-phenyl]methanesulfonamide
- N-[3-(2,3-dihydro-1H-cyclopenta[a]acridin-11-ylamino)-4-methoxy-phenyl]methanesulfonamide
- 2,3-dihydro-[1,4]dioxino[2,3-b]acridin-11-amine
