imidazo[4,5-c]quinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)N=CN3N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)N=CN3N
InChI
InChI=1S/C10H8N4/c11-14-6-13-9-5-12-8-4-2-1-3-7(8)10(9)14/h1-6H,11H2
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
- 2-butylimidazo[4,5-c]quinolin-1-amine hydrochloride
- 2-butylimidazo[4,5-c]quinolin-1-amine
- 2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-amine
- 4-[2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]morpholine
- 2-ethoxy-N-[4-(morpholin-4-ylamino)quinolin-3-yl]ethanamide
- 2-methylimidazo[4,5-c]quinolin-1-amine hydrochloride
- 2-methylimidazo[4,5-c]quinolin-1-amine
- 2-propylimidazo[4,5-c]quinolin-1-amine
- N-(2-propylimidazo[4,5-c]quinolin-1-yl)carbamate
- (2-propylimidazo[4,5-c]quinolin-1-yl)carbamic acid
