| Properties | Image |
MNX_ID | MNXM166613 |
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reference | sabiorkM:28184 |
formula | C11H10N2O |
global charge | 0 |
mol weight | 186.214 |
InChIKey | ULKSSXOMKDEKPC-UHFFFAOYSA-N |
InChI | InChI=1S/C11H10N2O/c12-11(13)9-2-1-8-6-10(14)4-3-7(8)5-9/h1-6,14H,(H3,12,13) |
SMILES | N=C(N)C1=CC2=CC=C(O)C=C2C=C1 |
MNX internals
InChI (mnx) | InChI=1/C11H10N2O/c12-11(13)9-2-1-8-6-10(14)4-3-7(8)5-9/h1-6,14H,(H3,12,13) |
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SMILES (mnx) | [CH:1]1=[CH:2][C:9]([C:11]([NH2:12])=[NH:13])=[CH:5][C:7]2=[CH:3][CH:4]=[C:10]([OH:14])[CH:6]=[C:8]12 |
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