benzimidazolo[1,2-a]quinolin-10-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC4=C(N32)C=C(C=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC4=C(N32)C=C(C=C4)O
InChI
InChI=1S/C15H10N2O/c18-11-6-7-12-14(9-11)17-13-4-2-1-3-10(13)5-8-15(17)16-12/h1-9,18H
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
- 6-methoxy-1,2-diphenyl-benzimidazole
- 3-nitro-2,5-dihydrofuran
- (3R,4R)-oxolane-3,4-diamine
- 1-(3-azanylnaphthalen-2-yl)pyrrolidine-2,5-dione
- 1-(8-azanylnaphthalen-1-yl)pyrrolidine-2,5-dione
- 1-(8-azanylnaphthalen-1-yl)pyrrole-2,5-dione
- 1-(2-aminophenyl)piperidine-2,6-dione
- (3aR,7aS)-2-(3-azanylnaphthalen-2-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- (3aR,7aS)-2-(8-azanylnaphthalen-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 8,9-dihydropyrrolo[1,2-a]perimidin-10-one
