Cc1ccc(C(=O)O)cc1-c1ccc2c(c1)[nH]c1ncncc12
الاسم: 4-methyl-3-(9H-pyrimido[4,5-b]indol-7-yl)benzoic acid
SMILES: Cc1ccc(C(=O)O)cc1-c1ccc2c(c1)[nH]c1ncncc12
Canonical SMILES: CC1=C(C=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C4=CN=CN=C4N3
الصيغة الجزيئية: C18H13N3O2
الوزن الجزيئي: 303.30
InChIKey: UNGHSWSTVVNRLK-UHFFFAOYSA-N
InChI: InChI=1S/C18H13N3O2/c1-10-2-3-12(18(22)23)6-14(10)11-4-5-13-15-8-19-9-20-17(15)21-16(13)7-11/h2-9H,1H3,(H,22,23)(H,19,20,21)
PubChem CID: 69047068

مرادفات

SCHEMBL4444272UNGHSWSTVVNRLK-UHFFFAOYSA-N4-methyl-3-(9H-pyrimido[4,5-b]indol-7-yl)benzoic acid
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