indolo[1,2-a]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4C=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3N2C4=CC=CC=C4C=N3
InChI
InChI=1S/C15H10N2/c1-3-7-13-11(5-1)9-15-16-10-12-6-2-4-8-14(12)17(13)15/h1-10H
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
- 5-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-1,3-dihydrobenzimidazol-2-one hydrochloride
- N-[5-[3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propanoyl]-2-methoxy-phenyl]methanesulfonamide hydrochloride
- N-[5-[3-[1-[2-(2-ethoxyphenoxy)ethyl]piperidin-4-yl]propanoyl]-2-methoxy-phenyl]methanesulfonamide
- 1-(1-ethyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride
- 1-(1-ethyl-2,3-dihydroindol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- 10H-isoindolo[1,2-a]isoindole
- 2-(2-methoxyphenyl)ethyl methanesulfonate
- 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride
- 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-1-methyl-3,4-dihydroquinolin-2-one
- 5-chloranyl-1-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)pentan-1-one
